Should you encounter any unexpected behaviour,
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elNémo has been relocated.
Some cleaning from time to time
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* secyeg_alpha_25_150_10_150_recortado *

CA distance fluctuations for 260812014731417233

--- normal mode 11 ---

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
SER 24 0.06 MET 1 -0.21 GLY 247

SER 24 0.05 ASN 2 -0.19 GLY 247

SER 24 0.05 VAL 3 -0.20 GLY 247

SER 24 0.05 GLY 4 -0.20 GLY 247

SER 24 0.05 ALA 5 -0.18 GLY 247

SER 24 0.04 ARG 6 -0.17 GLY 247

SER 24 0.05 GLY 7 -0.16 GLY 247

SER 24 0.05 ASN 8 -0.16 GLY 247

SER 24 0.04 ALA 9 -0.15 PHE 2

LYS 424 0.05 GLY 10 -0.15 PHE 2

SER 24 0.05 LEU 11 -0.17 PHE 2

SER 24 0.04 PHE 12 -0.18 PHE 2

LYS 424 0.04 TRP 13 -0.19 PHE 2

LYS 424 0.04 ARG 14 -0.20 PHE 2

SER 24 0.04 PHE 15 -0.21 PHE 2

LYS 431 0.03 GLY 16 -0.22 PHE 2

LYS 431 0.04 PHE 17 -0.23 PHE 2

SER 24 0.03 THR 18 -0.25 PHE 2

SER 24 0.03 LEU 19 -0.26 PHE 2

LYS 431 0.04 LEU 20 -0.26 PHE 2

LYS 431 0.04 ALA 21 -0.28 PHE 2

LYS 431 0.03 LEU 22 -0.30 PHE 2

LYS 431 0.03 ILE 23 -0.30 PHE 2

LYS 431 0.03 VAL 24 -0.30 PHE 2

LYS 431 0.03 TYR 25 -0.33 PHE 2

LYS 431 0.03 ARG 26 -0.34 PHE 2

LYS 431 0.03 LEU 27 -0.33 PHE 2

LYS 431 0.03 GLY 28 -0.35 PHE 2

LYS 431 0.03 THR 29 -0.38 PHE 2

LYS 431 0.03 TYR 30 -0.37 PHE 2

LYS 431 0.03 ILE 31 -0.36 PHE 2

LYS 431 0.03 PRO 32 -0.39 PHE 2

LYS 431 0.03 ILE 33 -0.40 MET 1

LYS 431 0.03 PRO 34 -0.38 MET 1

LYS 431 0.03 GLY 35 -0.40 MET 1

LYS 431 0.03 VAL 36 -0.42 MET 1

LYS 431 0.02 ASN 37 -0.41 MET 1

LYS 431 0.02 PRO 38 -0.41 PHE 2

LYS 431 0.02 SER 39 -0.41 PHE 2

LYS 431 0.02 VAL 40 -0.44 PHE 2

LYS 431 0.02 VAL 41 -0.46 PHE 2

LYS 431 0.02 GLU 42 -0.46 PHE 2

LYS 431 0.02 ASP 43 -0.47 PHE 2

LYS 431 0.02 ILE 44 -0.50 PHE 2

LYS 431 0.02 ILE 45 -0.51 PHE 2

LYS 431 0.01 SER 46 -0.50 PHE 2

PHE 286 0.01 SER 47 -0.53 PHE 2

PHE 286 0.02 HSD 48 -0.57 PHE 2

PHE 286 0.01 ALA 49 -0.55 PHE 2

SER 198 0.01 THR 50 -0.60 PHE 2

LYS 431 0.01 GLY 51 -0.64 PHE 2

LYS 431 0.01 VAL 52 -0.62 PHE 2

LYS 431 0.01 LEU 53 -0.56 PHE 2

LYS 431 0.01 GLY 54 -0.55 PHE 2

LYS 431 0.01 ILE 55 -0.55 PHE 2

LYS 431 0.02 PHE 56 -0.52 PHE 2

LYS 431 0.02 ASN 57 -0.49 PHE 2

LYS 431 0.01 VAL 58 -0.47 PHE 2

LYS 431 0.02 PHE 59 -0.46 PHE 2

LYS 431 0.02 SER 60 -0.44 PHE 2

LYS 431 0.02 GLY 61 -0.42 PHE 2

LYS 431 0.02 GLY 62 -0.43 PHE 2

LYS 431 0.02 ALA 63 -0.42 PHE 2

LYS 431 0.02 LEU 64 -0.46 PHE 2

LYS 431 0.02 GLY 65 -0.47 PHE 2

LYS 431 0.02 ARG 66 -0.43 PHE 2

LYS 431 0.02 MET 67 -0.44 PHE 2

LYS 431 0.03 THR 68 -0.41 PHE 2

LYS 431 0.03 ILE 69 -0.39 PHE 2

LYS 431 0.03 PHE 70 -0.40 PHE 2

LYS 431 0.02 ALA 71 -0.44 PHE 2

LYS 431 0.02 LEU 72 -0.45 PHE 2

LYS 431 0.02 ASN 73 -0.41 PHE 2

LYS 431 0.02 VAL 74 -0.40 PHE 2

LYS 431 0.02 MET 75 -0.45 PHE 2

LYS 338 0.02 PRO 76 -0.44 PHE 2

GLY 340 0.03 TYR 77 -0.39 PHE 2

GLY 340 0.02 ILE 78 -0.42 PHE 2

GLN 245 0.03 VAL 79 -0.46 PHE 2

GLN 245 0.04 SER 80 -0.41 MET 1

GLN 245 0.04 SER 81 -0.37 PHE 2

GLN 245 0.04 ILE 82 -0.41 PHE 2

GLN 245 0.04 ILE 83 -0.44 MET 1

GLN 245 0.05 VAL 84 -0.36 MET 1

GLN 245 0.05 GLN 85 -0.34 MET 1

GLN 245 0.05 LEU 86 -0.40 MET 1

GLN 245 0.06 LEU 87 -0.37 MET 1

GLN 245 0.07 SER 88 -0.29 MET 1

GLN 245 0.07 VAL 89 -0.28 MET 1

GLY 248 0.07 ALA 90 -0.34 MET 1

GLY 248 0.08 ILE 91 -0.29 MET 1

GLY 248 0.09 PRO 92 -0.20 MET 1

GLN 245 0.09 THR 93 -0.20 MET 1

GLN 245 0.08 LEU 94 -0.23 MET 1

GLN 245 0.09 ASN 95 -0.18 MET 1

GLN 245 0.10 GLU 96 -0.13 MET 1

GLN 245 0.09 MET 97 -0.16 MET 1

GLN 245 0.08 ARG 98 -0.16 PHE 2

GLN 245 0.10 GLN 99 -0.10 PHE 2

GLN 245 0.11 ASP 100 -0.09 PHE 2

MET 335 0.11 GLY 101 -0.10 PHE 2

ASN 339 0.09 GLU 102 -0.13 PHE 2

ARG 244 0.09 LEU 103 -0.14 PHE 2

GLN 245 0.09 GLY 104 -0.16 PHE 2

ARG 244 0.07 ARG 105 -0.19 PHE 2

ARG 244 0.07 MET 106 -0.20 PHE 2

GLN 245 0.07 LYS 107 -0.21 MET 1

GLN 245 0.06 MET 108 -0.25 MET 1

GLN 245 0.05 SER 109 -0.26 PHE 2

ARG 244 0.05 THR 110 -0.27 MET 1

GLN 245 0.06 TYR 111 -0.30 MET 1

GLN 245 0.05 THR 112 -0.33 MET 1

GLN 245 0.04 ARG 113 -0.32 MET 1

GLN 245 0.05 TYR 114 -0.34 MET 1

GLN 245 0.04 LEU 115 -0.39 MET 1

GLN 245 0.03 SER 116 -0.39 MET 1

GLN 245 0.03 VAL 117 -0.39 MET 1

GLN 245 0.04 ALA 118 -0.43 MET 1

GLN 245 0.03 PHE 119 -0.46 MET 1

LYS 338 0.03 CYS 120 -0.44 MET 1

GLN 245 0.03 ILE 121 -0.44 MET 1

GLN 245 0.03 ALA 122 -0.49 MET 1

LYS 431 0.02 GLN 123 -0.50 MET 1

LYS 431 0.02 GLY 124 -0.47 MET 1

LYS 431 0.02 LEU 125 -0.49 MET 1

LYS 431 0.02 VAL 126 -0.54 MET 1

LYS 431 0.02 ILE 127 -0.51 MET 1

LYS 431 0.02 LEU 128 -0.49 MET 1

LYS 431 0.02 LEU 129 -0.52 MET 1

LYS 431 0.02 GLY 130 -0.54 MET 1

LYS 431 0.02 LEU 131 -0.50 MET 1

LYS 431 0.02 GLU 132 -0.49 MET 1

LYS 431 0.02 ARG 133 -0.53 MET 1

LYS 431 0.02 MET 134 -0.52 MET 1

LYS 431 0.02 ASN 135 -0.49 MET 1

LYS 431 0.02 SER 136 -0.49 MET 1

LYS 431 0.02 ASP 137 -0.46 MET 1

LYS 431 0.02 GLU 138 -0.46 MET 1

LYS 431 0.02 VAL 139 -0.46 MET 1

LYS 431 0.02 MET 140 -0.44 MET 1

LYS 431 0.02 VAL 141 -0.45 MET 1

LYS 431 0.02 VAL 142 -0.44 MET 1

LYS 431 0.03 ILE 143 -0.42 MET 1

LYS 431 0.03 ASN 144 -0.42 MET 1

LYS 431 0.03 PRO 145 -0.44 MET 1

LYS 431 0.03 GLY 146 -0.44 MET 1

LYS 431 0.03 ILE 147 -0.43 MET 1

LYS 431 0.03 MET 148 -0.40 MET 1

LYS 431 0.03 PHE 149 -0.42 MET 1

LYS 431 0.03 ARG 150 -0.44 MET 1

LYS 431 0.03 VAL 151 -0.41 MET 1

LYS 431 0.03 VAL 152 -0.39 MET 1

LYS 431 0.03 GLY 153 -0.41 MET 1

LYS 431 0.03 ILE 154 -0.42 MET 1

LYS 431 0.03 SER 155 -0.38 MET 1

LYS 431 0.03 SER 156 -0.38 MET 1

LYS 431 0.03 LEU 157 -0.40 MET 1

LYS 431 0.03 LEU 158 -0.38 MET 1

LYS 431 0.04 ALA 159 -0.35 MET 1

LYS 431 0.03 GLY 160 -0.36 PHE 2

LYS 431 0.03 THR 161 -0.37 PHE 2

LYS 431 0.03 MET 162 -0.34 PHE 2

LYS 431 0.04 PHE 163 -0.32 PHE 2

LYS 431 0.03 LEU 164 -0.33 PHE 2

LYS 431 0.03 LEU 165 -0.32 PHE 2

LYS 431 0.04 TRP 166 -0.29 PHE 2

LYS 431 0.04 LEU 167 -0.29 PHE 2

LYS 431 0.03 GLY 168 -0.29 PHE 2

SER 256 0.04 GLU 169 -0.26 PHE 2

LYS 431 0.04 ARG 170 -0.24 PHE 2

SER 256 0.04 ILE 171 -0.25 PHE 2

SER 256 0.04 ASN 172 -0.23 PHE 2

SER 256 0.05 ALA 173 -0.20 PHE 2

LYS 431 0.05 LYS 174 -0.20 PHE 2

SER 24 0.04 GLY 175 -0.22 PHE 2

SER 24 0.04 ILE 176 -0.22 PHE 2

SER 24 0.04 GLY 177 -0.23 PHE 2

SER 24 0.04 ASN 178 -0.26 PHE 2

SER 24 0.03 GLY 179 -0.28 PHE 2

PRO 259 0.02 ILE 180 -0.32 PHE 2

SER 24 0.03 SER 181 -0.33 PHE 2

SER 24 0.03 LEU 182 -0.31 PHE 2

LYS 431 0.02 ILE 183 -0.34 PHE 2

LYS 431 0.02 ILE 184 -0.38 PHE 2

SER 24 0.02 PHE 185 -0.36 PHE 2

SER 24 0.02 VAL 186 -0.35 PHE 2

LYS 431 0.02 GLY 187 -0.39 PHE 2

LYS 431 0.01 ILE 188 -0.41 PHE 2

SER 24 0.01 ILE 189 -0.37 PHE 2

LYS 431 0.01 SER 190 -0.37 PHE 2

LYS 431 0.01 GLU 191 -0.41 PHE 2

ALA 5 0.01 LEU 192 -0.40 PHE 2

ALA 5 0.01 PRO 193 -0.38 PHE 2

PHE 286 0.01 SER 194 -0.40 PHE 2

SER 288 0.01 SER 195 -0.43 PHE 2

ALA 5 0.01 ILE 196 -0.40 PHE 2

ALA 5 0.01 SER 197 -0.39 PHE 2

THR 50 0.01 SER 198 -0.43 PHE 2

ALA 5 0.01 VAL 199 -0.43 PHE 2

ALA 5 0.01 PHE 200 -0.39 PHE 2

GLY 289 0.01 LEU 201 -0.40 PHE 2

GLY 289 0.01 LEU 202 -0.43 PHE 2

ALA 5 0.01 GLY 203 -0.41 PHE 2

ALA 5 0.01 LYS 204 -0.38 PHE 2

GLY 289 0.01 ASN 205 -0.40 PHE 2

GLY 289 0.01 GLY 206 -0.41 PHE 2

GLY 289 0.01 GLU 207 -0.44 PHE 2

ALA 5 0.01 VAL 208 -0.44 PHE 2

ALA 5 0.01 SER 209 -0.41 PHE 2

ALA 5 0.01 GLY 210 -0.38 PHE 2

ALA 5 0.01 LEU 211 -0.38 PHE 2

ALA 5 0.01 VAL 212 -0.42 PHE 2

ALA 5 0.01 VAL 213 -0.41 PHE 2

ALA 5 0.01 LEU 214 -0.37 PHE 2

ALA 5 0.01 SER 215 -0.40 PHE 2

ALA 5 0.01 MET 216 -0.43 PHE 2

ALA 5 0.01 LEU 217 -0.38 PHE 2

ALA 5 0.01 LEU 218 -0.36 PHE 2

ALA 5 0.01 ALA 219 -0.41 PHE 2

ALA 5 0.01 PHE 220 -0.40 PHE 2

ALA 5 0.02 PHE 221 -0.34 PHE 2

MET 1 0.01 ALA 222 -0.35 PHE 2

MET 1 0.01 LEU 223 -0.39 PHE 2

GLN 18 0.02 PHE 224 -0.34 PHE 2

GLN 18 0.03 LEU 225 -0.29 PHE 2

GLN 18 0.03 LEU 226 -0.32 PHE 2

GLN 18 0.03 ILE 227 -0.33 PHE 2

GLN 18 0.04 ILE 228 -0.27 PHE 2

GLN 18 0.05 PHE 229 -0.24 PHE 2

GLN 18 0.04 PHE 230 -0.26 PHE 2

GLN 18 0.04 GLU 231 -0.25 PHE 2

ASP 15 0.05 ARG 232 -0.20 PHE 2

ASP 15 0.07 SER 233 -0.17 PHE 2

ASP 15 0.07 TYR 234 -0.12 PHE 2

ARG 11 0.09 ARG 235 -0.07 PHE 2

ALA 4 0.14 LYS 236 -0.08 SER 255

ALA 4 0.18 VAL 237 -0.06 SER 255

ALA 4 0.22 PHE 238 -0.07 SER 255

ALA 4 0.23 VAL 239 -0.04 SER 27

ALA 4 0.25 GLN 240 -0.05 SER 27

ALA 4 0.23 TYR 241 -0.09 SER 256

ALA 4 0.27 PRO 242 -0.07 SER 256

ALA 4 0.24 LYS 243 -0.10 LYS 29

ALA 4 0.24 ARG 244 -0.14 SER 426

ALA 4 0.28 GLN 245 -0.20 LYS 430

ALA 4 0.24 THR 246 -0.28 SER 426

ALA 4 0.26 GLY 247 -0.33 LYS 430

MET 1 0.31 GLY 248 -0.26 LYS 430

ALA 4 0.28 ARG 249 -0.18 LYS 430

ALA 4 0.31 PHE 250 -0.12 LYS 433

ALA 4 0.25 TYR 251 -0.15 LYS 29

ALA 4 0.25 ASN 252 -0.11 LYS 29

ALA 4 0.25 SER 253 -0.09 LYS 29

ALA 4 0.21 ASP 254 -0.12 SER 256

ALA 4 0.21 SER 255 -0.09 SER 27

ALA 4 0.18 SER 256 -0.12 ASP 254

ALA 4 0.16 TYR 257 -0.08 ASP 254

ALA 4 0.12 ILE 258 -0.07 PRO 259

ARG 11 0.08 PRO 259 -0.08 THR 246

ARG 11 0.07 LEU 260 -0.10 PHE 2

ASP 15 0.05 LYS 261 -0.17 PHE 2

ASP 15 0.05 ILE 262 -0.21 PHE 2

GLN 18 0.02 ASN 263 -0.28 PHE 2

ALA 265 0.02 THR 264 -0.25 PHE 2

THR 264 0.02 ALA 265 -0.33 PHE 2

SER 24 0.02 GLY 266 -0.35 PHE 2

SER 24 0.01 VAL 267 -0.41 PHE 2

PHE 342 0.01 ILE 268 -0.44 PHE 2

GLU 331 0.02 PRO 269 -0.51 PHE 2

VAL 376 0.01 PRO 270 -0.55 PHE 2

GLU 331 0.01 ILE 271 -0.53 PHE 2

GLU 331 0.02 PHE 272 -0.57 PHE 2

GLU 331 0.02 ALA 273 -0.66 PHE 2

GLU 331 0.01 ASN 274 -0.65 PHE 2

GLU 331 0.02 ALA 275 -0.62 PHE 2

GLN 245 0.02 LEU 276 -0.68 PHE 2

GLU 331 0.02 LEU 277 -0.77 PHE 2

GLU 331 0.02 LEU 278 -0.71 PHE 2

GLU 331 0.02 SER 279 -0.68 PHE 2

GLN 245 0.02 SER 280 -0.76 MET 1

GLU 331 0.02 ILE 281 -0.77 PHE 2

GLU 331 0.02 SER 282 -0.69 MET 1

GLN 245 0.02 LEU 283 -0.73 MET 1

GLN 245 0.02 VAL 284 -0.79 MET 1

GLU 331 0.02 ARG 285 -0.73 MET 1

GLN 245 0.02 PHE 286 -0.70 MET 1

GLN 245 0.02 HSD 287 -0.74 MET 1

GLN 245 0.02 SER 288 -0.74 MET 1

GLN 245 0.02 GLY 289 -0.75 MET 1

GLN 245 0.02 SER 290 -0.81 MET 1

GLY 248 0.02 GLU 291 -0.86 MET 1

GLY 248 0.02 TRP 292 -0.94 MET 1

GLN 245 0.02 ALA 293 -0.87 MET 1

GLN 245 0.02 ASP 294 -0.84 MET 1

GLN 245 0.01 VAL 295 -0.92 MET 1

GLN 245 0.02 LEU 296 -0.94 MET 1

LEU 87 0.01 LEU 297 -0.84 PHE 2

LEU 87 0.01 ARG 298 -0.86 PHE 2

LEU 87 0.01 TYR 299 -0.95 PHE 2

LEU 87 0.01 LEU 300 -0.90 PHE 2

LEU 87 0.01 SER 301 -0.80 PHE 2

ALA 386 0.01 SER 302 -0.80 PHE 2

LEU 87 0.01 GLU 303 -0.78 PHE 2

ALA 386 0.01 GLY 304 -0.87 PHE 2

ALA 90 0.01 ILE 305 -0.95 PHE 2

ALA 90 0.01 LEU 306 -1.05 PHE 2

ALA 90 0.01 TYR 307 -0.92 PHE 2

LEU 86 0.01 VAL 308 -0.87 PHE 2

VAL 310 0.01 SER 309 -0.99 PHE 2

GLN 245 0.01 VAL 310 -0.98 PHE 2

GLU 331 0.01 TYR 311 -0.82 PHE 2

LEU 314 0.01 ILE 312 -0.79 PHE 2

GLY 248 0.02 ALA 313 -0.86 PHE 2

GLN 245 0.02 LEU 314 -0.76 PHE 2

LYS 330 0.01 ILE 315 -0.64 PHE 2

GLY 248 0.02 MET 316 -0.61 PHE 2

GLY 248 0.03 PHE 317 -0.61 PHE 2

GLN 245 0.03 PHE 318 -0.54 PHE 2

GLN 245 0.02 THR 319 -0.45 PHE 2

GLY 248 0.04 PHE 320 -0.39 PHE 2

GLN 245 0.04 PHE 321 -0.40 PHE 2

GLN 245 0.03 TYR 322 -0.36 PHE 2

GLN 245 0.03 THR 323 -0.28 PHE 2

GLN 245 0.05 SER 324 -0.23 PHE 2

GLN 245 0.05 LEU 325 -0.25 PHE 2

GLN 245 0.04 VAL 326 -0.22 PHE 2

GLN 245 0.05 PHE 327 -0.15 PHE 2

GLN 245 0.06 ASP 328 -0.09 PHE 2

SER 8 0.09 THR 329 -0.02 GLU 30

SER 8 0.10 LYS 330 -0.03 ARG 6

GLN 245 0.08 GLU 331 -0.03 SER 416

ALA 4 0.10 THR 332 -0.03 GLU 30

ALA 4 0.17 SER 333 -0.03 GLU 30

ALA 4 0.15 GLU 334 -0.04 TYR 419

ALA 4 0.13 MET 335 -0.04 GLU 30

ALA 4 0.18 LEU 336 -0.04 GLU 30

ALA 4 0.20 LYS 337 -0.04 GLU 30

ALA 4 0.17 LYS 338 -0.05 TYR 419

ALA 4 0.17 ASN 339 -0.05 GLU 30

ALA 4 0.22 GLY 340 -0.05 GLU 30

ALA 4 0.23 GLY 341 -0.05 GLU 30

ALA 4 0.27 PHE 342 -0.03 GLU 30

ALA 4 0.29 VAL 343 -0.03 SER 27

ALA 4 0.35 PRO 344 -0.02 SER 24

ALA 4 0.42 GLY 345 -0.01 SER 24

ALA 4 0.39 LYS 346 -0.02 VAL 237

ALA 4 0.36 ARG 347 -0.02 GLU 30

ALA 4 0.29 PRO 348 -0.03 GLU 30

ALA 4 0.25 GLY 349 -0.03 GLU 30

ALA 4 0.27 LYS 350 -0.02 GLU 427

ALA 4 0.34 ALA 351 -0.02 VAL 237

ALA 4 0.27 THR 352 -0.02 VAL 237

ALA 4 0.20 LYS 353 -0.02 GLU 30

ALA 4 0.26 GLU 354 -0.02 TYR 355

ALA 4 0.27 TYR 355 -0.02 GLU 354

SER 8 0.17 PHE 356 -0.01 SER 255

SER 8 0.13 ASP 357 -0.02 ALA 90

SER 8 0.20 GLN 358 -0.03 ALA 90

SER 8 0.15 VAL 359 -0.03 SER 309

ARG 11 0.06 ILE 360 -0.09 PHE 2

GLN 358 0.06 GLY 361 -0.13 PHE 2

GLY 248 0.05 ARG 362 -0.11 PHE 2

ASP 15 0.04 ILE 363 -0.16 PHE 2

ASP 357 0.03 THR 364 -0.25 PHE 2

GLU 354 0.04 VAL 365 -0.30 PHE 2

ASP 357 0.02 LEU 366 -0.28 PHE 2

ASP 357 0.02 GLY 367 -0.33 PHE 2

GLU 354 0.02 ALA 368 -0.45 PHE 2

GLU 354 0.02 ILE 369 -0.46 PHE 2

THR 319 0.01 TYR 370 -0.41 PHE 2

THR 319 0.01 LEU 371 -0.48 PHE 2

VAL 373 0.02 SER 372 -0.58 PHE 2

SER 372 0.02 VAL 373 -0.53 PHE 2

MET 1 0.01 VAL 374 -0.49 PHE 2

PRO 270 0.01 CYS 375 -0.57 PHE 2

PRO 270 0.01 VAL 376 -0.64 PHE 2

MET 1 0.01 VAL 377 -0.56 PHE 2

PRO 270 0.01 PRO 378 -0.55 PHE 2

ASN 274 0.01 GLU 379 -0.63 PHE 2

MET 1 0.01 ILE 380 -0.63 PHE 2

ALA 5 0.01 VAL 381 -0.56 PHE 2

ALA 5 0.01 ARG 382 -0.58 PHE 2

LEU 87 0.01 HSD 383 -0.63 PHE 2

ALA 5 0.01 TYR 384 -0.58 PHE 2

ALA 5 0.01 CYS 385 -0.53 PHE 2

SER 302 0.01 ALA 386 -0.55 PHE 2

SER 302 0.01 VAL 387 -0.52 PHE 2

SER 301 0.01 SER 388 -0.53 PHE 2

ALA 5 0.01 PHE 389 -0.51 PHE 2

GLY 51 0.01 THR 390 -0.51 PHE 2

ALA 5 0.01 LEU 391 -0.48 PHE 2

ASN 274 0.01 GLY 392 -0.52 PHE 2

MET 1 0.01 GLY 393 -0.50 PHE 2

ILE 271 0.01 THR 394 -0.49 PHE 2

ASN 274 0.01 SER 395 -0.45 PHE 2

ALA 5 0.01 PHE 396 -0.41 PHE 2

GLN 18 0.01 LEU 397 -0.40 PHE 2

SER 24 0.01 ILE 398 -0.38 PHE 2

SER 24 0.02 ILE 399 -0.35 PHE 2

GLN 18 0.02 VAL 400 -0.32 PHE 2

SER 24 0.03 ASN 401 -0.31 PHE 2

SER 24 0.03 VAL 402 -0.30 PHE 2

SER 24 0.03 ILE 403 -0.27 PHE 2

SER 24 0.04 ASN 404 -0.24 PHE 2

SER 24 0.05 ASP 405 -0.23 PHE 2

SER 24 0.05 THR 406 -0.23 PHE 2

SER 24 0.05 PHE 407 -0.20 PHE 2

SER 24 0.07 SER 408 -0.18 PHE 2

SER 24 0.06 GLN 409 -0.18 PHE 2

SER 24 0.06 VAL 410 -0.17 PHE 2

SER 24 0.07 GLN 411 -0.16 GLY 247

SER 24 0.07 THR 412 -0.15 THR 246

SER 24 0.06 GLN 413 -0.14 GLY 247

SER 24 0.06 VAL 414 -0.17 GLY 247

SER 24 0.06 TYR 415 -0.19 GLY 247

SER 256 0.06 SER 416 -0.17 GLY 247

SER 255 0.05 GLY 417 -0.18 GLY 247

ARG 11 0.06 ARG 418 -0.22 GLY 247

SER 255 0.06 TYR 419 -0.23 GLY 247

SER 255 0.06 SER 420 -0.21 GLY 247

SER 255 0.05 ALA 421 -0.23 GLY 247

ALA 4 0.06 LEU 422 -0.27 GLY 247

ALA 4 0.07 MET 423 -0.27 GLY 247

SER 52 0.07 LYS 424 -0.24 GLY 247

ALA 4 0.06 LYS 425 -0.27 GLY 247

ALA 4 0.07 SER 426 -0.31 GLY 247

SER 52 0.08 GLU 427 -0.29 GLY 247

SER 52 0.06 LEU 428 -0.27 GLY 247

ALA 4 0.07 TRP 429 -0.31 GLY 247

ALA 4 0.08 LYS 430 -0.33 GLY 247

SER 54 0.08 LYS 431 -0.28 GLY 247

ALA 4 0.07 VAL 432 -0.28 GLY 247

ALA 4 0.08 LYS 433 -0.32 GLY 247

GLY 345 0.38 MET 1 -0.94 LEU 296

GLY 345 0.29 PHE 2 -1.05 LEU 306

GLY 345 0.34 LEU 3 -0.81 LEU 306

GLY 345 0.42 ALA 4 -0.66 LEU 306

GLY 345 0.30 MET 5 -0.78 ALA 313

GLY 345 0.23 ILE 6 -0.69 SER 309

GLY 345 0.31 GLY 7 -0.46 SER 309

GLY 345 0.32 SER 8 -0.43 ALA 313

ALA 351 0.21 PHE 9 -0.47 ALA 313

GLY 345 0.17 ALA 10 -0.33 SER 309

GLY 345 0.23 ARG 11 -0.25 SER 309

GLY 345 0.17 PHE 12 -0.23 ALA 313

PHE 12 0.10 LEU 13 -0.17 SER 309

GLY 7 0.18 CYS 14 -0.12 SER 309

ALA 4 0.18 ASP 15 -0.11 ALA 313

ARG 11 0.08 VAL 16 -0.08 ALA 313

ALA 4 0.10 LYS 17 -0.08 LEU 13

ALA 4 0.20 GLN 18 -0.06 SER 309

ASP 15 0.17 GLU 19 -0.05 SER 309

ASP 15 0.10 ALA 20 -0.09 PHE 2

ALA 4 0.14 LEU 21 -0.06 SER 255

ALA 4 0.17 GLN 22 -0.06 SER 255

ASP 15 0.10 VAL 23 -0.07 SER 255

ALA 4 0.09 SER 24 -0.09 TYR 251

ASP 15 0.08 TRP 25 -0.12 PHE 2

ASP 15 0.06 ALA 26 -0.14 PHE 2

ASP 15 0.06 SER 27 -0.14 THR 246

ASP 15 0.06 ARG 28 -0.15 PHE 2

ASP 15 0.06 LYS 29 -0.16 GLY 247

ASP 15 0.05 GLU 30 -0.16 THR 246

GLN 18 0.05 VAL 31 -0.19 PHE 2

GLN 18 0.04 SER 32 -0.20 PHE 2

GLN 18 0.04 VAL 33 -0.18 PHE 2

GLN 18 0.04 PHE 34 -0.21 PHE 2

GLN 18 0.03 LEU 35 -0.25 PHE 2

GLN 18 0.03 LEU 36 -0.23 PHE 2

GLN 18 0.03 ILE 37 -0.23 PHE 2

GLN 18 0.03 VAL 38 -0.27 PHE 2

GLN 18 0.03 LEU 39 -0.28 PHE 2

GLN 18 0.03 LEU 40 -0.26 PHE 2

GLN 18 0.03 THR 41 -0.27 PHE 2

GLN 18 0.02 VAL 42 -0.31 PHE 2

GLN 18 0.02 VAL 43 -0.30 PHE 2

GLN 18 0.02 VAL 44 -0.28 PHE 2

SER 24 0.02 SER 45 -0.30 PHE 2

GLN 18 0.01 SER 46 -0.32 PHE 2

GLN 18 0.02 ILE 47 -0.30 PHE 2

SER 24 0.02 LEU 48 -0.29 PHE 2

LYS 431 0.02 PHE 49 -0.32 PHE 2

LYS 431 0.02 SER 50 -0.33 PHE 2

LYS 431 0.02 CYS 51 -0.31 PHE 2

LYS 431 0.02 VAL 52 -0.31 PHE 2

LYS 431 0.02 ASP 53 -0.34 PHE 2

LYS 431 0.02 PHE 54 -0.33 PHE 2

LYS 431 0.02 VAL 55 -0.31 PHE 2

LYS 431 0.03 PHE 56 -0.33 PHE 2

LYS 431 0.02 LEU 57 -0.35 PHE 2

LYS 431 0.02 ARG 58 -0.33 PHE 2

LYS 431 0.03 LEU 59 -0.32 PHE 2

LYS 431 0.03 VAL 60 -0.34 PHE 2

LYS 431 0.03 LYS 61 -0.34 PHE 2

LYS 431 0.03 ILE 62 -0.32 PHE 2

LYS 431 0.03 ALA 63 -0.32 PHE 2

LYS 431 0.03 LEU 64 -0.34 PHE 2

LYS 431 0.03 GLY 65 -0.35 PHE 2

LYS 431 0.02 VAL 66 -0.37 PHE 2

LYS 431 0.02 VAL 67 -0.38 PHE 2

LYS 431 0.02 TYR 68 -0.39 PHE 2

LYS 431 0.02 ALA 69 -0.40 PHE 2

LYS 431 0.02 ALA 70 -0.39 PHE 2

LYS 431 0.04 MET 1 -0.32 MET 1

LYS 431 0.04 SER 2 -0.31 MET 1

LYS 431 0.04 PHE 3 -0.32 MET 1

LYS 431 0.04 VAL 4 -0.34 MET 1

LYS 431 0.04 SER 5 -0.32 MET 1

LYS 431 0.04 CYS 6 -0.31 MET 1

LYS 431 0.04 LEU 7 -0.34 MET 1

LYS 431 0.04 MET 8 -0.34 MET 1

LYS 431 0.04 PHE 9 -0.31 MET 1

LYS 431 0.04 LEU 10 -0.32 MET 1

LYS 431 0.04 THR 11 -0.34 MET 1

LYS 431 0.04 ALA 12 -0.33 MET 1

LYS 431 0.04 ALA 13 -0.31 MET 1

LYS 431 0.04 GLN 14 -0.33 MET 1

LYS 431 0.04 VAL 15 -0.34 MET 1

LYS 431 0.04 PHE 16 -0.31 MET 1

LYS 431 0.04 LEU 17 -0.31 MET 1

LYS 431 0.04 ALA 18 -0.33 MET 1

LYS 431 0.04 PHE 19 -0.32 MET 1

LYS 431 0.05 LEU 20 -0.29 MET 1

LYS 431 0.04 LEU 21 -0.30 MET 1

LYS 431 0.04 VAL 22 -0.31 MET 1

LYS 431 0.04 LEU 23 -0.29 MET 1

LYS 431 0.05 LEU 24 -0.26 MET 1

LYS 431 0.04 VAL 25 -0.28 PHE 2

ASN 339 0.04 LEU 26 -0.28 MET 1

ARG 244 0.05 LEU 27 -0.24 MET 1

ASN 339 0.05 GLN 28 -0.23 PHE 2

ASN 339 0.06 SER 29 -0.22 PHE 2

ASN 339 0.05 PRO 30 -0.23 PHE 2

SER 256 0.06 GLU 31 -0.20 PHE 2

SER 256 0.05 SER 32 -0.21 PHE 2

ILE 258 0.05 ASP 33 -0.21 PHE 2

ILE 258 0.04 THR 34 -0.26 PHE 2

ILE 258 0.04 LEU 35 -0.27 PHE 2

ILE 258 0.04 GLY 36 -0.25 PHE 2

PRO 259 0.03 GLY 37 -0.28 PHE 2

PRO 259 0.02 PHE 38 -0.33 PHE 2

SER 24 0.03 GLY 39 -0.30 PHE 2

PRO 259 0.03 GLY 40 -0.26 PHE 2

PRO 259 0.05 PRO 41 -0.19 PHE 2

PRO 259 0.06 GLN 42 -0.20 PHE 2

ILE 258 0.08 CYS 43 -0.14 PHE 2

ILE 258 0.08 ASN 44 -0.14 PHE 2

SER 256 0.09 LEU 45 -0.11 PHE 2

SER 256 0.08 GLY 46 -0.14 PHE 2

SER 256 0.08 SER 47 -0.14 PHE 2

SER 256 0.10 MET 48 -0.10 PHE 2

SER 255 0.09 PHE 49 -0.11 PHE 2

SER 255 0.08 GLY 50 -0.12 PHE 2

SER 255 0.07 LYS 51 -0.13 PHE 2

GLU 427 0.08 SER 52 -0.14 PHE 2

LYS 431 0.07 SER 53 -0.17 PHE 2

LYS 431 0.08 SER 54 -0.16 PHE 2

LYS 431 0.07 SER 55 -0.19 PHE 2

LYS 431 0.07 SER 56 -0.19 PHE 2

LYS 431 0.07 PHE 57 -0.20 PHE 2

LYS 431 0.06 ILE 58 -0.22 PHE 2

LYS 431 0.06 ALA 59 -0.23 PHE 2

LYS 431 0.06 LYS 60 -0.22 PHE 2

LYS 431 0.06 LEU 61 -0.23 PHE 2

LYS 431 0.05 THR 62 -0.26 PHE 2

LYS 431 0.05 ALA 63 -0.26 PHE 2

LYS 431 0.05 VAL 64 -0.25 PHE 2

LYS 431 0.05 VAL 65 -0.27 PHE 2

LYS 431 0.05 ALA 66 -0.29 PHE 2

LYS 431 0.05 ALA 67 -0.28 PHE 2

LYS 431 0.05 ALA 68 -0.28 PHE 2

LYS 431 0.04 PHE 69 -0.31 PHE 2

LYS 431 0.04 ILE 70 -0.32 PHE 2

LYS 431 0.04 VAL 71 -0.30 PHE 2

LYS 431 0.04 ASN 72 -0.31 PHE 2

LYS 431 0.04 THR 73 -0.34 PHE 2

LYS 431 0.04 ILE 74 -0.33 PHE 2

LYS 431 0.04 LEU 75 -0.32 PHE 2

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_25_150_10_150_recortado ***

CA distance fluctuations for 260812014731417233

--- normal mode 11 ---

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_25_150_10_150_recortado *