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* secyeg_alpha_433_70_109 *

CA distance fluctuations for 260811194022345058

--- normal mode 28 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
VAL 432 0.29 MET 1 -0.11 SER 2

VAL 432 0.28 ASN 2 -0.12 SER 2

ASN 252 0.22 VAL 3 -0.11 SER 2

ASN 252 0.22 GLY 4 -0.11 SER 2

ASN 252 0.19 ALA 5 -0.13 SER 2

ASN 252 0.18 ARG 6 -0.12 SER 2

ASN 252 0.18 GLY 7 -0.15 ALA 421

GLU 109 0.17 ASN 8 -0.12 SER 2

GLU 109 0.18 ALA 9 -0.13 SER 2

GLU 109 0.19 GLY 10 -0.14 GLY 417

GLU 109 0.19 LEU 11 -0.17 GLY 417

GLU 109 0.19 PHE 12 -0.13 SER 2

GLU 109 0.20 TRP 13 -0.13 GLY 417

GLU 109 0.21 ARG 14 -0.12 GLY 417

GLU 109 0.21 PHE 15 -0.13 GLY 417

GLU 109 0.21 GLY 16 -0.13 SER 2

GLU 109 0.22 PHE 17 -0.11 SER 2

GLU 109 0.23 THR 18 -0.10 SER 2

GLU 109 0.23 LEU 19 -0.11 SER 2

GLU 109 0.23 LEU 20 -0.13 SER 2

GLU 109 0.24 ALA 21 -0.10 SER 2

SER 97 0.25 LEU 22 -0.09 SER 197

SER 97 0.26 ILE 23 -0.11 SER 2

SER 101 0.26 VAL 24 -0.12 SER 2

SER 97 0.26 TYR 25 -0.10 SER 197

SER 97 0.29 ARG 26 -0.13 SER 197

SER 97 0.29 LEU 27 -0.13 LEU 201

SER 97 0.28 GLY 28 -0.11 LEU 201

SER 97 0.30 THR 29 -0.12 LEU 201

SER 97 0.33 TYR 30 -0.15 LEU 201

SER 97 0.32 ILE 31 -0.13 LEU 201

SER 97 0.34 PRO 32 -0.11 LEU 201

SER 101 0.33 ILE 33 -0.09 LEU 201

SER 101 0.35 PRO 34 -0.08 LEU 201

SER 101 0.37 GLY 35 -0.07 ASN 205

SER 101 0.36 VAL 36 -0.07 ASN 205

LYS 92 0.44 ASN 37 -0.09 ASN 205

LYS 92 0.42 PRO 38 -0.11 ASN 205

LYS 92 0.50 SER 39 -0.13 ASN 205

LYS 92 0.53 VAL 40 -0.08 ASN 205

LYS 92 0.44 VAL 41 -0.07 ASN 205

LYS 92 0.42 GLU 42 -0.09 ASN 205

LYS 92 0.45 ASP 43 -0.07 ASN 205

LYS 92 0.42 ILE 44 -0.05 PHE 286

LYS 92 0.38 ILE 45 -0.05 PHE 286

VAL 96 0.36 SER 46 -0.07 ALA 69

VAL 96 0.38 SER 47 -0.06 ARG 285

VAL 96 0.35 HSD 48 -0.07 ARG 285

VAL 96 0.32 ALA 49 -0.08 ALA 69

GLU 109 0.31 THR 50 -0.08 ALA 70

GLU 109 0.29 GLY 51 -0.06 ALA 70

GLU 109 0.29 VAL 52 -0.05 LYS 430

GLU 109 0.30 LEU 53 -0.05 LYS 430

GLU 109 0.30 GLY 54 -0.06 ALA 70

GLU 109 0.28 ILE 55 -0.05 LYS 430

GLU 109 0.28 PHE 56 -0.05 LYS 430

LYS 92 0.30 ASN 57 -0.06 LEU 201

GLU 109 0.28 VAL 58 -0.06 LEU 201

GLU 109 0.27 PHE 59 -0.05 LEU 201

SER 97 0.28 SER 60 -0.07 LEU 201

SER 97 0.29 GLY 61 -0.10 LEU 201

SER 97 0.32 GLY 62 -0.11 LEU 201

SER 97 0.31 ALA 63 -0.10 LEU 201

LYS 92 0.31 LEU 64 -0.08 LEU 201

LYS 92 0.34 GLY 65 -0.08 LEU 201

LYS 92 0.35 ARG 66 -0.11 LEU 201

LYS 92 0.33 MET 67 -0.08 LEU 201

SER 97 0.31 THR 68 -0.10 LEU 201

SER 101 0.29 ILE 69 -0.09 LEU 201

SER 97 0.28 PHE 70 -0.09 LEU 201

SER 97 0.28 ALA 71 -0.08 LEU 201

GLU 109 0.27 LEU 72 -0.06 LEU 201

GLU 109 0.26 ASN 73 -0.07 LEU 201

GLU 109 0.25 VAL 74 -0.06 LEU 201

GLU 109 0.25 MET 75 -0.05 LYS 430

GLU 109 0.25 PRO 76 -0.05 LYS 430

GLU 109 0.24 TYR 77 -0.05 LYS 430

GLU 109 0.24 ILE 78 -0.05 LYS 430

GLU 109 0.24 VAL 79 -0.06 LEU 283

GLU 109 0.23 SER 80 -0.05 LEU 283

GLU 109 0.22 SER 81 -0.05 LYS 430

GLU 109 0.22 ILE 82 -0.06 PHE 2

GLU 109 0.22 ILE 83 -0.06 PHE 2

GLU 109 0.21 VAL 84 -0.06 PHE 2

GLU 109 0.21 GLN 85 -0.07 PHE 2

GLU 109 0.21 LEU 86 -0.08 PHE 2

GLU 109 0.20 LEU 87 -0.08 PHE 2

GLU 109 0.20 SER 88 -0.07 PHE 2

GLU 109 0.20 VAL 89 -0.08 PHE 2

GLU 109 0.19 ALA 90 -0.09 PHE 2

GLU 109 0.19 ILE 91 -0.09 PHE 2

GLU 109 0.18 PRO 92 -0.08 PHE 2

GLU 109 0.18 THR 93 -0.08 PHE 2

GLU 109 0.19 LEU 94 -0.07 PHE 2

GLU 109 0.19 ASN 95 -0.07 PHE 2

GLU 109 0.18 GLU 96 -0.07 PHE 2

GLU 109 0.19 MET 97 -0.06 PHE 2

GLU 109 0.19 ARG 98 -0.06 LYS 350

GLU 109 0.18 GLN 99 -0.09 LYS 350

GLU 109 0.18 ASP 100 -0.09 LYS 350

GLU 109 0.18 GLY 101 -0.11 GLU 334

GLU 109 0.19 GLU 102 -0.11 LYS 338

GLU 109 0.19 LEU 103 -0.08 LYS 338

GLU 109 0.19 GLY 104 -0.07 LYS 350

GLU 109 0.20 ARG 105 -0.07 LYS 338

GLU 109 0.20 MET 106 -0.07 LYS 338

GLU 109 0.20 LYS 107 -0.05 PHE 2

GLU 109 0.20 MET 108 -0.06 PHE 2

GLU 109 0.21 SER 109 -0.05 LYS 430

GLU 109 0.21 THR 110 -0.05 LYS 430

GLU 109 0.21 TYR 111 -0.05 PHE 2

GLU 109 0.22 THR 112 -0.05 LYS 430

GLU 109 0.22 ARG 113 -0.05 LYS 430

GLU 109 0.22 TYR 114 -0.05 LYS 430

GLU 109 0.22 LEU 115 -0.05 LYS 430

GLU 109 0.23 SER 116 -0.05 LYS 430

GLU 109 0.23 VAL 117 -0.05 LYS 430

GLU 109 0.23 ALA 118 -0.05 LYS 430

GLU 109 0.24 PHE 119 -0.05 LYS 430

GLU 109 0.25 CYS 120 -0.05 LEU 201

GLU 109 0.25 ILE 121 -0.05 LYS 430

GLU 109 0.25 ALA 122 -0.04 LYS 430

GLU 109 0.26 GLN 123 -0.04 LYS 430

GLU 109 0.27 GLY 124 -0.04 LYS 430

GLU 109 0.27 LEU 125 -0.04 VAL 22

GLU 109 0.28 VAL 126 -0.06 ARG 133

GLU 109 0.29 ILE 127 -0.05 ARG 133

GLU 109 0.30 LEU 128 -0.04 LYS 430

GLU 109 0.30 LEU 129 -0.05 ARG 133

GLU 109 0.31 GLY 130 -0.09 ARG 133

LYS 92 0.33 LEU 131 -0.03 LYS 430

GLU 109 0.32 GLU 132 -0.06 ASN 135

GLU 109 0.34 ARG 133 -0.09 GLY 130

LYS 92 0.37 MET 134 -0.03 GLY 130

LYS 92 0.40 ASN 135 -0.06 GLU 132

ALA 95 0.44 SER 136 -0.04 ALA 81

ALA 95 0.50 ASP 137 -0.05 ALA 81

ALA 95 0.61 GLU 138 -0.05 ALA 81

LYS 92 0.57 VAL 139 -0.06 ALA 81

LYS 92 0.52 MET 140 -0.07 ALA 81

LYS 92 0.45 VAL 141 -0.04 ASN 205

SER 101 0.36 VAL 142 -0.05 ASN 205

SER 101 0.41 ILE 143 -0.06 ASN 205

SER 101 0.38 ASN 144 -0.05 ASN 205

SER 101 0.34 PRO 145 -0.03 LYS 430

SER 101 0.31 GLY 146 -0.04 PHE 19

SER 101 0.29 ILE 147 -0.06 VAL 15

SER 101 0.31 MET 148 -0.06 VAL 15

SER 101 0.33 PHE 149 -0.05 LEU 201

SER 101 0.29 ARG 150 -0.05 PHE 19

SER 101 0.29 VAL 151 -0.07 PHE 19

SER 101 0.31 VAL 152 -0.06 LEU 201

SER 101 0.30 GLY 153 -0.06 LEU 201

SER 101 0.28 ILE 154 -0.05 LEU 201

SER 101 0.28 SER 155 -0.06 ALA 18

SER 101 0.29 SER 156 -0.07 LEU 201

SER 101 0.28 LEU 157 -0.07 LEU 201

SER 101 0.26 LEU 158 -0.06 LEU 201

SER 101 0.27 ALA 159 -0.07 LEU 201

SER 101 0.27 GLY 160 -0.08 LEU 201

SER 101 0.25 THR 161 -0.07 LEU 201

SER 101 0.25 MET 162 -0.06 LEU 201

SER 101 0.26 PHE 163 -0.07 LEU 201

SER 101 0.25 LEU 164 -0.07 LEU 201

GLU 109 0.24 LEU 165 -0.06 LEU 201

SER 101 0.24 TRP 166 -0.06 LYS 338

SER 101 0.24 LEU 167 -0.07 LEU 201

GLU 109 0.23 GLY 168 -0.07 LYS 338

GLU 109 0.22 GLU 169 -0.08 LYS 338

SER 101 0.22 ARG 170 -0.08 LYS 338

GLU 109 0.22 ILE 171 -0.08 LYS 338

GLU 109 0.22 ASN 172 -0.09 LYS 338

GLU 109 0.21 ALA 173 -0.10 LYS 338

GLU 109 0.21 LYS 174 -0.09 LYS 338

GLU 109 0.21 GLY 175 -0.09 MET 423

GLU 109 0.21 ILE 176 -0.08 MET 423

GLU 109 0.22 GLY 177 -0.08 LYS 338

GLU 109 0.22 ASN 178 -0.08 LYS 338

GLU 109 0.23 GLY 179 -0.07 LYS 338

GLU 109 0.24 ILE 180 -0.06 LYS 430

GLU 109 0.24 SER 181 -0.07 LYS 430

GLU 109 0.24 LEU 182 -0.07 LYS 430

GLU 109 0.25 ILE 183 -0.07 SER 197

GLU 109 0.26 ILE 184 -0.06 SER 197

GLU 109 0.25 PHE 185 -0.07 LYS 430

SER 97 0.26 VAL 186 -0.08 SER 197

SER 97 0.28 GLY 187 -0.09 SER 197

GLU 109 0.27 ILE 188 -0.07 SER 197

SER 97 0.27 ILE 189 -0.08 SER 197

SER 97 0.30 SER 190 -0.11 SER 197

SER 97 0.30 GLU 191 -0.12 SER 197

SER 97 0.28 LEU 192 -0.09 SER 197

SER 97 0.29 PRO 193 -0.18 SER 50

SER 97 0.31 SER 194 -0.19 PHE 54

GLU 109 0.30 SER 195 -0.13 PHE 54

GLU 109 0.29 ILE 196 -0.14 PHE 54

GLU 109 0.30 SER 197 -0.24 PHE 54

GLU 109 0.31 SER 198 -0.26 ALA 70

GLU 109 0.29 VAL 199 -0.19 ALA 70

GLU 109 0.29 PHE 200 -0.20 ALA 70

GLU 109 0.30 LEU 201 -0.31 ALA 70

GLU 109 0.30 LEU 202 -0.25 ALA 70

GLU 109 0.27 GLY 203 -0.21 ALA 70

GLU 109 0.28 LYS 204 -0.24 ALA 70

GLU 109 0.29 ASN 205 -0.26 ALA 70

GLU 109 0.27 GLY 206 -0.21 ALA 70

GLU 109 0.28 GLU 207 -0.21 ALA 70

GLU 109 0.27 VAL 208 -0.19 ALA 70

GLU 109 0.25 SER 209 -0.17 ALA 70

GLU 109 0.25 GLY 210 -0.17 ALA 70

GLU 109 0.23 LEU 211 -0.14 PHE 54

GLU 109 0.24 VAL 212 -0.14 ALA 70

GLU 109 0.26 VAL 213 -0.14 PHE 54

GLU 109 0.24 LEU 214 -0.13 PHE 54

GLU 109 0.24 SER 215 -0.11 PHE 54

GLU 109 0.25 MET 216 -0.10 PHE 54

GLU 109 0.25 LEU 217 -0.11 PHE 54

GLU 109 0.24 LEU 218 -0.09 PHE 54

GLU 109 0.24 ALA 219 -0.07 PHE 54

GLU 109 0.25 PHE 220 -0.07 PHE 54

GLU 109 0.24 PHE 221 -0.06 LYS 430

GLU 109 0.23 ALA 222 -0.06 LYS 430

GLU 109 0.24 LEU 223 -0.06 LYS 430

GLU 109 0.24 PHE 224 -0.06 LYS 430

GLU 109 0.23 LEU 225 -0.07 LYS 430

GLU 109 0.23 LEU 226 -0.06 LYS 430

GLU 109 0.23 ILE 227 -0.07 LYS 430

GLU 109 0.23 ILE 228 -0.07 LYS 430

GLU 109 0.22 PHE 229 -0.07 LYS 430

GLU 109 0.22 PHE 230 -0.07 LYS 430

GLU 109 0.22 GLU 231 -0.08 LYS 430

GLU 109 0.21 ARG 232 -0.08 LYS 430

GLU 109 0.21 SER 233 -0.08 LYS 430

GLU 109 0.21 TYR 234 -0.08 LYS 430

GLU 109 0.20 ARG 235 -0.08 LYS 430

GLU 109 0.19 LYS 236 -0.08 LYS 433

GLU 109 0.19 VAL 237 -0.09 LYS 433

GLU 109 0.18 PHE 238 -0.10 LYS 433

GLU 109 0.18 VAL 239 -0.12 LYS 433

GLU 109 0.17 GLN 240 -0.13 LYS 433

GLU 109 0.17 TYR 241 -0.16 LYS 433

GLU 109 0.16 PRO 242 -0.19 LYS 433

GLU 109 0.16 LYS 243 -0.20 LYS 433

GLU 109 0.14 ARG 244 -0.29 LYS 433

GLU 109 0.14 GLN 245 -0.32 LYS 433

GLU 109 0.13 THR 246 -0.40 LYS 433

GLU 109 0.13 GLY 247 -0.38 LYS 433

GLU 109 0.14 GLY 248 -0.26 LYS 433

LEU 422 0.19 ARG 249 -0.12 LYS 433

LEU 422 0.18 PHE 250 -0.14 PRO 242

LEU 422 0.25 TYR 251 -0.12 GLY 345

LEU 422 0.29 ASN 252 -0.23 GLY 345

TYR 419 0.18 SER 253 -0.19 ASN 252

TYR 419 0.21 ASP 254 -0.11 LYS 433

TYR 419 0.19 SER 255 -0.10 LYS 433

GLU 109 0.18 SER 256 -0.11 LYS 433

GLU 109 0.19 TYR 257 -0.10 LYS 433

GLU 109 0.19 ILE 258 -0.10 LYS 433

GLU 109 0.20 PRO 259 -0.09 LYS 430

GLU 109 0.20 LEU 260 -0.09 LYS 430

GLU 109 0.21 LYS 261 -0.08 LYS 430

GLU 109 0.21 ILE 262 -0.07 LYS 430

GLU 109 0.22 ASN 263 -0.07 LYS 430

GLU 109 0.21 THR 264 -0.07 LYS 430

GLU 109 0.22 ALA 265 -0.07 LYS 430

GLU 109 0.23 GLY 266 -0.07 LYS 430

GLU 109 0.24 VAL 267 -0.07 LYS 430

GLU 109 0.24 ILE 268 -0.06 LYS 430

GLU 109 0.23 PRO 269 -0.06 LYS 430

GLU 109 0.24 PRO 270 -0.06 LYS 430

GLU 109 0.25 ILE 271 -0.06 LYS 430

GLU 109 0.25 PHE 272 -0.06 PHE 2

GLU 109 0.25 ALA 273 -0.06 PHE 2

GLU 109 0.26 ASN 274 -0.05 LYS 430

GLU 109 0.26 ALA 275 -0.05 LYS 430

GLU 109 0.26 LEU 276 -0.06 PHE 2

GLU 109 0.26 LEU 277 -0.06 LEU 3

GLU 109 0.27 LEU 278 -0.05 LYS 430

GLU 109 0.27 SER 279 -0.06 PHE 2

GLU 109 0.27 SER 280 -0.06 LEU 3

GLU 109 0.28 ILE 281 -0.05 LEU 3

GLU 109 0.29 SER 282 -0.07 HSD 48

GLU 109 0.28 LEU 283 -0.06 ILE 83

GLU 109 0.28 VAL 284 -0.06 LEU 3

GLU 109 0.29 ARG 285 -0.07 HSD 48

GLU 109 0.29 PHE 286 -0.07 HSD 48

GLU 109 0.28 HSD 287 -0.06 HSD 48

GLU 109 0.30 SER 288 -0.05 LEU 3

GLU 109 0.29 GLY 289 -0.06 LEU 3

GLU 109 0.27 SER 290 -0.06 LEU 3

GLU 109 0.26 GLU 291 -0.07 LEU 3

GLU 109 0.26 TRP 292 -0.07 LEU 3

GLU 109 0.27 ALA 293 -0.06 LEU 3

GLU 109 0.27 ASP 294 -0.06 LEU 3

GLU 109 0.26 VAL 295 -0.06 LEU 3

GLU 109 0.26 LEU 296 -0.06 LEU 3

GLU 109 0.27 LEU 297 -0.06 SER 47

GLU 109 0.26 ARG 298 -0.06 SER 47

GLU 109 0.25 TYR 299 -0.06 ALA 70

GLU 109 0.26 LEU 300 -0.06 ALA 70

GLU 109 0.28 SER 301 -0.07 ALA 70

GLU 109 0.27 SER 302 -0.07 ALA 70

GLU 109 0.26 GLU 303 -0.07 ALA 70

GLU 109 0.25 GLY 304 -0.06 ALA 70

GLU 109 0.24 ILE 305 -0.06 ALA 70

GLU 109 0.24 LEU 306 -0.05 LEU 3

GLU 109 0.25 TYR 307 -0.05 ALA 70

GLU 109 0.24 VAL 308 -0.05 ALA 70

GLU 109 0.23 SER 309 -0.06 LEU 3

GLU 109 0.24 VAL 310 -0.07 LEU 3

GLU 109 0.24 TYR 311 -0.06 LEU 3

GLU 109 0.23 ILE 312 -0.06 LEU 3

GLU 109 0.23 ALA 313 -0.08 LEU 3

GLU 109 0.23 LEU 314 -0.07 PHE 2

GLU 109 0.23 ILE 315 -0.06 PHE 2

GLU 109 0.22 MET 316 -0.07 ILE 6

GLU 109 0.22 PHE 317 -0.09 PHE 2

GLU 109 0.22 PHE 318 -0.08 PHE 2

GLU 109 0.22 THR 319 -0.06 PHE 2

GLU 109 0.21 PHE 320 -0.07 PHE 2

GLU 109 0.21 PHE 321 -0.08 PHE 2

GLU 109 0.22 TYR 322 -0.07 PHE 2

GLU 109 0.21 THR 323 -0.07 LYS 430

GLU 109 0.20 SER 324 -0.07 PHE 2

GLU 109 0.20 LEU 325 -0.06 LYS 430

GLU 109 0.20 VAL 326 -0.07 LYS 430

GLU 109 0.20 PHE 327 -0.07 LYS 430

GLU 109 0.19 ASP 328 -0.08 LYS 433

GLU 109 0.19 THR 329 -0.09 LYS 433

GLU 109 0.18 LYS 330 -0.10 LYS 433

GLU 109 0.18 GLU 331 -0.10 LYS 433

GLU 109 0.18 THR 332 -0.10 LYS 433

GLU 109 0.18 SER 333 -0.12 LYS 433

GLU 109 0.17 GLU 334 -0.13 LYS 433

GLU 109 0.17 MET 335 -0.13 LYS 433

GLU 109 0.17 LEU 336 -0.14 LYS 433

GLU 109 0.16 LYS 337 -0.16 LYS 433

GLU 109 0.16 LYS 338 -0.17 LYS 433

GLU 109 0.16 ASN 339 -0.18 LYS 433

GLU 109 0.16 GLY 340 -0.19 LYS 433

GLU 109 0.16 GLY 341 -0.16 LYS 433

GLU 109 0.17 PHE 342 -0.15 ASN 252

GLU 109 0.18 VAL 343 -0.14 ASN 252

GLU 109 0.18 PRO 344 -0.21 ASN 252

GLU 109 0.18 GLY 345 -0.23 ASN 252

GLU 109 0.18 LYS 346 -0.19 ASN 252

GLU 109 0.17 ARG 347 -0.18 ASN 252

GLU 109 0.17 PRO 348 -0.15 ASN 252

GLU 109 0.17 GLY 349 -0.13 LYS 433

GLU 109 0.17 LYS 350 -0.12 LYS 433

GLU 109 0.18 ALA 351 -0.13 ASN 252

GLU 109 0.18 THR 352 -0.11 LYS 433

GLU 109 0.18 LYS 353 -0.10 LYS 433

GLU 109 0.19 GLU 354 -0.10 LYS 433

GLU 109 0.19 TYR 355 -0.10 LYS 433

GLU 109 0.19 PHE 356 -0.09 LYS 433

GLU 109 0.19 ASP 357 -0.08 LYS 433

GLU 109 0.19 GLN 358 -0.08 LYS 433

GLU 109 0.20 VAL 359 -0.08 LYS 433

GLU 109 0.20 ILE 360 -0.07 LYS 433

GLU 109 0.20 GLY 361 -0.07 LYS 433

GLU 109 0.20 ARG 362 -0.07 LYS 433

GLU 109 0.21 ILE 363 -0.07 LYS 430

GLU 109 0.21 THR 364 -0.07 LYS 430

GLU 109 0.21 VAL 365 -0.06 LYS 430

GLU 109 0.21 LEU 366 -0.06 LYS 430

GLU 109 0.22 GLY 367 -0.07 LYS 430

GLU 109 0.22 ALA 368 -0.06 LYS 430

GLU 109 0.22 ILE 369 -0.06 LYS 430

GLU 109 0.23 TYR 370 -0.06 LYS 430

GLU 109 0.23 LEU 371 -0.06 LYS 430

GLU 109 0.23 SER 372 -0.06 LYS 430

GLU 109 0.23 VAL 373 -0.06 LYS 430

GLU 109 0.24 VAL 374 -0.06 LYS 430

GLU 109 0.25 CYS 375 -0.06 LYS 430

GLU 109 0.25 VAL 376 -0.05 LYS 430

GLU 109 0.24 VAL 377 -0.05 LYS 430

GLU 109 0.26 PRO 378 -0.06 PHE 54

GLU 109 0.26 GLU 379 -0.07 ALA 70

GLU 109 0.25 ILE 380 -0.07 ALA 70

GLU 109 0.25 VAL 381 -0.09 ALA 70

GLU 109 0.27 ARG 382 -0.10 ALA 70

GLU 109 0.27 HSD 383 -0.09 ALA 70

GLU 109 0.26 TYR 384 -0.10 ALA 70

GLU 109 0.27 CYS 385 -0.12 ALA 70

GLU 109 0.28 ALA 386 -0.13 ALA 70

GLU 109 0.29 VAL 387 -0.15 ALA 70

GLU 109 0.30 SER 388 -0.14 ALA 70

GLU 109 0.29 PHE 389 -0.10 ALA 70

GLU 109 0.29 THR 390 -0.08 ALA 70

GLU 109 0.28 LEU 391 -0.06 PHE 54

GLU 109 0.27 GLY 392 -0.05 LYS 430

GLU 109 0.25 GLY 393 -0.06 LYS 430

GLU 109 0.25 THR 394 -0.06 LYS 430

GLU 109 0.26 SER 395 -0.06 LYS 430

GLU 109 0.25 PHE 396 -0.06 LYS 430

GLU 109 0.24 LEU 397 -0.07 LYS 430

GLU 109 0.25 ILE 398 -0.07 LYS 430

GLU 109 0.25 ILE 399 -0.07 LYS 430

GLU 109 0.24 VAL 400 -0.07 LYS 430

GLU 109 0.23 ASN 401 -0.07 LYS 430

GLU 109 0.23 VAL 402 -0.08 LYS 430

GLU 109 0.23 ILE 403 -0.08 LYS 430

GLU 109 0.22 ASN 404 -0.08 LYS 430

GLU 109 0.22 ASP 405 -0.09 LYS 430

GLU 109 0.22 THR 406 -0.08 LYS 430

GLU 109 0.21 PHE 407 -0.09 THR 246

GLU 109 0.21 SER 408 -0.10 LYS 430

GLU 109 0.20 GLN 409 -0.10 LYS 430

GLU 109 0.20 VAL 410 -0.09 THR 41

GLU 109 0.19 GLN 411 -0.10 LYS 430

GLU 109 0.19 THR 412 -0.12 LYS 430

GLU 109 0.19 GLN 413 -0.10 GLU 427

ASN 252 0.19 VAL 414 -0.11 VAL 44

ASN 252 0.22 TYR 415 -0.11 LYS 430

ASN 252 0.19 SER 416 -0.15 LYS 430

ASN 252 0.21 GLY 417 -0.17 LEU 11

ASN 252 0.27 ARG 418 -0.12 LEU 11

ASN 252 0.28 TYR 419 -0.17 SER 426

ASN 252 0.23 SER 420 -0.16 MET 423

ASN 252 0.25 ALA 421 -0.15 GLY 7

ASN 252 0.29 LEU 422 -0.11 SER 426

ASN 252 0.25 MET 423 -0.21 SER 426

ASN 252 0.21 LYS 424 -0.11 SER 420

ASN 252 0.23 LYS 425 -0.10 SER 2

ASN 252 0.21 SER 426 -0.21 MET 423

GLU 109 0.14 GLU 427 -0.18 THR 246

MET 1 0.21 LEU 428 -0.18 THR 246

MET 1 0.24 TRP 429 -0.23 THR 246

MET 1 0.16 LYS 430 -0.33 THR 246

ASN 2 0.22 LYS 431 -0.32 THR 246

MET 1 0.29 VAL 432 -0.30 THR 246

MET 1 0.23 LYS 433 -0.40 THR 246

GLU 109 0.17 MET 1 -0.05 LYS 433

GLU 109 0.17 PHE 2 -0.09 ALA 90

GLU 109 0.16 LEU 3 -0.08 ALA 313

GLU 109 0.17 ALA 4 -0.04 LYS 433

GLU 109 0.19 MET 5 -0.06 LYS 433

GLU 109 0.18 ILE 6 -0.08 PHE 317

GLU 109 0.17 GLY 7 -0.04 LYS 433

GLU 109 0.19 SER 8 -0.05 ARG 11

GLU 109 0.19 PHE 9 -0.06 LYS 433

GLU 109 0.19 ALA 10 -0.05 LYS 433

GLU 109 0.19 ARG 11 -0.06 LYS 433

GLU 109 0.19 PHE 12 -0.06 LYS 433

GLU 109 0.20 LEU 13 -0.06 LYS 433

GLU 109 0.19 CYS 14 -0.06 LYS 433

GLU 109 0.19 ASP 15 -0.06 LYS 433

GLU 109 0.20 VAL 16 -0.06 LYS 433

GLU 109 0.20 LYS 17 -0.06 LYS 430

GLU 109 0.19 GLN 18 -0.06 LYS 433

GLU 109 0.20 GLU 19 -0.07 LYS 433

GLU 109 0.20 ALA 20 -0.07 LYS 430

GLU 109 0.20 LEU 21 -0.06 LYS 430

GLU 109 0.19 GLN 22 -0.07 LYS 433

GLU 109 0.20 VAL 23 -0.07 LYS 430

GLU 109 0.20 SER 24 -0.07 LYS 430

GLU 109 0.20 TRP 25 -0.07 LYS 430

GLU 109 0.21 ALA 26 -0.08 LYS 430

GLU 109 0.20 SER 27 -0.07 LYS 430

GLU 109 0.21 ARG 28 -0.07 LYS 430

GLU 109 0.21 LYS 29 -0.08 THR 246

GLU 109 0.21 GLU 30 -0.09 THR 246

GLU 109 0.22 VAL 31 -0.08 LYS 430

GLU 109 0.22 SER 32 -0.08 THR 246

GLU 109 0.21 VAL 33 -0.09 THR 246

GLU 109 0.22 PHE 34 -0.08 THR 246

GLU 109 0.23 LEU 35 -0.08 THR 246

GLU 109 0.23 LEU 36 -0.09 ARG 418

GLU 109 0.23 ILE 37 -0.10 ARG 418

GLU 109 0.24 VAL 38 -0.08 MET 423

GLU 109 0.24 LEU 39 -0.09 ARG 418

GLU 109 0.24 LEU 40 -0.11 ARG 418

GLU 109 0.24 THR 41 -0.11 GLY 417

GLU 109 0.25 VAL 42 -0.09 GLY 417

GLU 109 0.25 VAL 43 -0.10 ARG 418

GLU 109 0.25 VAL 44 -0.12 ARG 418

SER 97 0.26 SER 45 -0.11 GLY 417

SER 97 0.27 SER 46 -0.11 GLY 210

SER 97 0.28 ILE 47 -0.13 GLY 210

SER 97 0.27 LEU 48 -0.11 SER 197

SER 97 0.28 PHE 49 -0.14 SER 197

SER 97 0.30 SER 50 -0.20 SER 197

SER 97 0.30 CYS 51 -0.16 SER 197

SER 97 0.29 VAL 52 -0.15 SER 197

SER 97 0.32 ASP 53 -0.20 SER 197

SER 97 0.33 PHE 54 -0.24 SER 197

SER 97 0.31 VAL 55 -0.20 LEU 201

SER 97 0.32 PHE 56 -0.18 LEU 201

SER 97 0.35 LEU 57 -0.22 LEU 201

SER 97 0.35 ARG 58 -0.23 LEU 201

SER 97 0.32 LEU 59 -0.19 LEU 201

SER 97 0.34 VAL 60 -0.18 LEU 201

SER 97 0.39 LYS 61 -0.21 LEU 201

SER 97 0.36 ILE 62 -0.20 ASN 205

SER 101 0.35 ALA 63 -0.17 ASN 205

SER 101 0.37 LEU 64 -0.16 ASN 205

SER 97 0.41 GLY 65 -0.18 ASN 205

SER 97 0.43 VAL 66 -0.17 ASN 205

SER 97 0.45 VAL 67 -0.21 ASN 205

THR 93 0.42 TYR 68 -0.20 LEU 201

THR 93 0.43 ALA 69 -0.23 LEU 201

SER 97 0.38 ALA 70 -0.31 LEU 201

SER 101 0.47 MET 1 -0.12 ALA 63

SER 101 0.46 SER 2 -0.17 ALA 63

SER 101 0.46 PHE 3 -0.16 ALA 63

SER 101 0.42 VAL 4 -0.09 ALA 63

SER 101 0.39 SER 5 -0.09 ALA 63

SER 101 0.40 CYS 6 -0.13 LEU 75

SER 101 0.39 LEU 7 -0.09 LYS 204

SER 101 0.35 MET 8 -0.07 LYS 204

SER 101 0.35 PHE 9 -0.08 LEU 201

SER 101 0.35 LEU 10 -0.09 LEU 201

SER 101 0.33 THR 11 -0.08 LEU 201

SER 101 0.31 ALA 12 -0.07 LEU 201

SER 101 0.31 ALA 13 -0.08 LEU 201

SER 101 0.31 GLN 14 -0.08 LEU 201

SER 101 0.29 VAL 15 -0.07 LEU 201

SER 101 0.28 PHE 16 -0.07 LEU 201

SER 101 0.29 LEU 17 -0.08 LEU 201

SER 101 0.28 ALA 18 -0.07 LEU 201

SER 101 0.26 PHE 19 -0.07 VAL 151

SER 101 0.26 LEU 20 -0.06 LEU 201

SER 101 0.26 LEU 21 -0.07 LEU 201

SER 101 0.25 VAL 22 -0.06 LEU 201

SER 101 0.24 LEU 23 -0.06 LEU 201

SER 101 0.24 LEU 24 -0.06 LEU 201

SER 101 0.24 VAL 25 -0.06 LEU 201

SER 101 0.22 LEU 26 -0.05 LEU 201

SER 101 0.22 LEU 27 -0.05 GLN 245

SER 101 0.22 GLN 28 -0.06 LYS 338

SER 101 0.21 SER 29 -0.07 LYS 338

GLU 109 0.21 PRO 30 -0.08 LYS 338

GLU 109 0.20 GLU 31 -0.10 LYS 338

GLU 109 0.21 SER 32 -0.10 LYS 338

GLU 109 0.21 ASP 33 -0.09 LYS 338

GLU 109 0.22 THR 34 -0.07 LYS 338

GLU 109 0.21 LEU 35 -0.06 LYS 430

GLU 109 0.21 GLY 36 -0.07 LYS 430

GLU 109 0.22 GLY 37 -0.07 LYS 338

GLU 109 0.23 PHE 38 -0.07 LYS 430

GLU 109 0.22 GLY 39 -0.07 LYS 430

GLU 109 0.22 GLY 40 -0.08 LYS 430

GLU 109 0.21 PRO 41 -0.08 LYS 430

GLU 109 0.21 GLN 42 -0.09 LYS 338

GLU 109 0.20 CYS 43 -0.11 LYS 338

GLU 109 0.20 ASN 44 -0.12 LYS 338

GLU 109 0.19 LEU 45 -0.14 LYS 338

GLU 109 0.19 GLY 46 -0.12 LYS 338

GLU 109 0.19 SER 47 -0.11 LYS 338

GLU 109 0.19 MET 48 -0.13 LYS 338

GLU 109 0.19 PHE 49 -0.16 LYS 338

GLU 109 0.19 GLY 50 -0.13 LYS 338

GLU 109 0.19 LYS 51 -0.13 LYS 338

SER 101 0.20 SER 52 -0.12 LYS 338

SER 101 0.20 SER 53 -0.11 LYS 338

SER 101 0.21 SER 54 -0.11 GLN 245

SER 101 0.22 SER 55 -0.10 GLN 245

SER 101 0.22 SER 56 -0.09 GLN 245

SER 101 0.23 PHE 57 -0.08 GLN 245

SER 101 0.23 ILE 58 -0.07 GLN 245

SER 101 0.24 ALA 59 -0.08 GLN 245

SER 101 0.25 LYS 60 -0.08 GLN 245

SER 101 0.25 LEU 61 -0.07 SER 2

SER 101 0.25 THR 62 -0.07 LEU 201

SER 101 0.26 ALA 63 -0.09 PHE 17

SER 101 0.27 VAL 64 -0.10 SER 2

SER 101 0.27 VAL 65 -0.08 LEU 20

SER 101 0.28 ALA 66 -0.09 LEU 20

SER 101 0.29 ALA 67 -0.12 LEU 20

SER 101 0.30 ALA 68 -0.12 SER 2

SER 101 0.30 PHE 69 -0.09 LEU 201

SER 101 0.31 ILE 70 -0.11 LEU 201

SER 101 0.33 VAL 71 -0.14 SER 2

SER 101 0.33 ASN 72 -0.13 SER 2

SER 101 0.33 THR 73 -0.11 LEU 201

SER 101 0.35 ILE 74 -0.13 LEU 201

SER 101 0.37 LEU 75 -0.17 SER 2

SER 101 0.37 LEU 76 -0.11 LEU 201

SER 101 0.37 VAL 77 -0.12 LEU 201

SER 101 0.40 GLY 78 -0.14 ASN 205

SER 101 0.42 THR 79 -0.12 ASN 205

SER 101 0.42 ASN 80 -0.10 ASN 205

SER 101 0.40 ALA 81 -0.13 ASN 205

SER 101 0.45 ARG 82 -0.12 ASN 205

SER 101 0.49 ARG 83 -0.09 ASN 205

SER 101 0.47 VAL 84 -0.07 ASN 205

SER 101 0.44 ARG 85 -0.07 ASN 205

SER 101 0.57 GLU 86 -0.05 ASN 205

SER 101 0.53 VAL 87 -0.05 VAL 89

SER 101 0.45 SER 88 -0.00 VAL 87

SER 39 0.46 VAL 89 -0.06 MET 1

SER 101 0.65 VAL 90 -0.04 MET 1

MET 140 0.50 SER 91 -0.00 VAL 89

GLU 138 0.58 LYS 92 -0.00 VAL 89

SER 97 0.57 THR 93 -0.01 MET 1

GLY 98 0.66 GLU 94 -0.00 ALA 95

GLU 138 0.61 ALA 95 -0.02 SER 97

GLU 138 0.55 VAL 96 -0.09 SER 97

THR 93 0.57 SER 97 -0.09 VAL 96

GLU 94 0.66 GLY 98 -0.03 VAL 96

VAL 106 0.46 GLN 99 -0.03 SER 101

VAL 106 0.53 GLU 100 -0.20 SER 101

VAL 90 0.65 SER 101 -0.20 GLU 100

VAL 106 0.50 ASN 102 -0.03 GLY 206

VAL 106 0.79 GLY 103 -0.04 GLY 206

VAL 106 0.44 SER 104 -0.02 GLY 206

MET 1 0.47 GLU 105 -0.04 GLY 206

GLY 103 0.79 VAL 106 -0.00 GLU 105

GLY 103 0.53 PRO 107 -0.01 GLU 109

MET 1 0.32 PHE 108 -0.05 GLU 109

GLY 103 0.45 GLU 109 -0.05 PHE 108

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** secyeg_alpha_433_70_109 ***

CA distance fluctuations for 260811194022345058

--- normal mode 28 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* secyeg_alpha_433_70_109 *