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CA distance fluctuations for 2604262035212519982

---  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 increasereflargest decrease
GLU 74 1.36 SER 1 0.00 SER 1
VAL 73 1.62 THR 2 -0.17 ARG 133
GLU 78 0.76 ALA 3 -1.16 LYS 8
LYS 5 0.20 GLY 4 -0.42 ILE 7
GLU 74 0.44 LYS 5 -0.20 GLY 134
SER 1 0.47 VAL 6 -0.57 ALA 3
SER 1 0.56 ILE 7 -1.14 ALA 3
SER 1 0.41 LYS 8 -1.16 ALA 3
SER 1 0.60 CYS 9 -0.99 ALA 3
SER 1 0.56 LYS 10 -0.78 ALA 3
SER 1 0.60 ALA 11 -0.62 ALA 3
SER 1 0.53 ALA 12 -0.51 ALA 3
SER 1 0.46 VAL 13 -0.46 ALA 3
SER 1 0.41 LEU 14 -0.38 ALA 3
SER 1 0.35 TRP 15 -0.37 ALA 3
SER 1 0.33 GLU 16 -0.31 ALA 3
SER 1 0.34 GLU 17 -0.28 ALA 3
SER 1 0.34 LYS 18 -0.29 ALA 3
SER 1 0.35 LYS 19 -0.34 ALA 3
SER 1 0.38 PRO 20 -0.38 ALA 3
SER 1 0.43 PHE 21 -0.42 ALA 3
SER 1 0.39 SER 22 -0.49 ALA 3
SER 1 0.44 ILE 23 -0.57 ALA 3
SER 1 0.40 GLU 24 -0.63 ALA 3
SER 1 0.38 GLU 25 -0.76 ALA 3
SER 1 0.43 VAL 26 -0.72 ALA 3
SER 1 0.43 GLU 27 -0.76 ALA 3
SER 1 0.61 VAL 28 -0.63 ALA 3
SER 1 0.51 ALA 29 -0.34 ALA 3
SER 1 0.54 PRO 30 -0.11 ILE 7
THR 2 0.70 PRO 31 -0.07 ILE 7
THR 2 0.57 LYS 32 -0.07 ASP 153
THR 2 0.64 ALA 33 -0.05 ILE 7
THR 2 0.86 HIS 34 -0.09 VAL 83
THR 2 0.96 GLU 35 -0.07 VAL 83
THR 2 1.25 VAL 36 -0.09 LYS 8
THR 2 1.20 ARG 37 -0.16 GLY 4
THR 2 1.37 ILE 38 -0.24 ALA 3
SER 1 1.34 LYS 39 -0.47 ALA 3
SER 1 1.06 MET 40 -0.41 ALA 3
SER 1 0.95 VAL 41 -0.37 ALA 3
THR 2 0.84 ALA 42 -0.33 ALA 3
THR 2 0.82 THR 43 -0.29 ALA 3
THR 2 0.74 GLY 44 -0.25 ALA 3
THR 2 0.64 ILE 45 -0.26 ALA 3
THR 2 0.65 CYS 46 -0.20 ALA 3
THR 2 0.57 ARG 47 -0.19 ALA 3
THR 2 0.60 SER 48 -0.17 ALA 3
THR 2 0.58 ASP 49 -0.23 ALA 3
THR 2 0.48 ASP 50 -0.25 ALA 3
THR 2 0.48 HIS 51 -0.20 ALA 3
THR 2 0.47 VAL 52 -0.22 ALA 3
SER 1 0.41 VAL 53 -0.27 ALA 3
SER 1 0.37 SER 54 -0.23 ALA 3
THR 2 0.37 GLY 55 -0.20 ALA 3
THR 2 0.42 THR 56 -0.16 ALA 3
THR 2 0.49 LEU 57 -0.15 ALA 3
THR 2 0.44 VAL 58 -0.15 ALA 3
THR 2 0.46 THR 59 -0.16 ALA 3
THR 2 0.38 PRO 60 -0.19 ALA 3
SER 1 0.37 LEU 61 -0.26 ALA 3
SER 1 0.38 PRO 62 -0.32 ALA 3
SER 1 0.46 VAL 63 -0.32 ALA 3
SER 1 0.55 ILE 64 -0.37 ALA 3
THR 2 0.60 ALA 65 -0.30 ALA 3
THR 2 0.72 GLY 66 -0.27 ALA 3
THR 2 0.86 HIS 67 -0.18 ALA 3
THR 2 0.89 GLU 68 -0.17 ALA 3
THR 2 1.00 ALA 69 -0.19 ALA 3
THR 2 1.15 ALA 70 -0.15 ALA 3
THR 2 1.27 GLY 71 -0.20 ALA 3
THR 2 1.39 ILE 72 -0.12 GLY 4
THR 2 1.62 VAL 73 -0.14 GLY 4
SER 1 1.36 GLU 74 -0.18 GLY 4
THR 2 1.01 SER 75 -0.22 GLY 4
THR 2 1.08 ILE 76 -0.13 GLY 4
THR 2 0.77 GLY 77 -0.09 ILE 7
ALA 3 0.76 GLU 78 -0.08 ILE 7
THR 2 0.71 GLY 79 -0.07 ARG 84
THR 2 0.95 VAL 80 -0.11 ARG 84
THR 2 0.99 THR 81 -0.06 HIS 34
THR 2 1.15 THR 82 -0.07 HIS 34
THR 2 1.35 VAL 83 -0.09 HIS 34
THR 2 1.22 ARG 84 -0.11 VAL 80
THR 2 1.20 PRO 85 -0.10 GLY 4
THR 2 1.18 GLY 86 -0.10 GLY 4
THR 2 1.37 ASP 87 -0.08 GLY 4
THR 2 1.36 LYS 88 -0.08 GLY 4
THR 2 1.46 VAL 89 -0.07 GLY 4
THR 2 1.28 ILE 90 -0.06 GLY 4
THR 2 1.23 PRO 91 -0.05 GLY 4
THR 2 1.06 LEU 92 -0.03 GLY 4
THR 2 0.91 PHE 93 -0.03 ALA 3
THR 2 0.87 THR 94 -0.03 CYS 174
THR 2 0.92 PRO 95 -0.03 LYS 8
THR 2 0.91 GLN 96 -0.03 LYS 8
THR 2 0.83 CYS 97 -0.03 LYS 8
THR 2 0.80 GLY 98 -0.03 LYS 8
THR 2 0.70 LYS 99 -0.03 LYS 8
THR 2 0.66 CYS 100 -0.03 LEU 301
THR 2 0.62 ARG 101 -0.03 LEU 301
THR 2 0.67 VAL 102 -0.04 LEU 301
THR 2 0.74 CYS 103 -0.03 LEU 301
THR 2 0.68 LYS 104 -0.03 LEU 301
THR 2 0.66 HIS 105 -0.04 LEU 301
THR 2 0.68 PRO 106 -0.04 LEU 301
THR 2 0.68 GLU 107 -0.05 LEU 301
THR 2 0.69 GLY 108 -0.05 LEU 301
THR 2 0.76 ASN 109 -0.04 LEU 301
THR 2 0.73 PHE 110 -0.04 LEU 301
THR 2 0.75 CYS 111 -0.03 LEU 301
THR 2 0.67 LEU 112 -0.03 ALA 29
THR 2 0.72 LYS 113 -0.03 ALA 29
THR 2 0.73 ASN 114 -0.03 ALA 29
THR 2 0.66 ASP 115 -0.04 ALA 29
THR 2 0.63 LEU 116 -0.05 ALA 3
THR 2 0.57 SER 117 -0.03 ALA 29
THR 2 0.51 MET 118 -0.04 VAL 6
THR 2 0.53 PRO 119 -0.07 ALA 3
THR 2 0.49 ARG 120 -0.07 ALA 3
THR 2 0.53 GLY 121 -0.14 ALA 3
THR 2 0.54 THR 122 -0.09 ALA 3
THR 2 0.66 MET 123 -0.08 ALA 29
THR 2 0.66 GLN 124 -0.06 ALA 29
THR 2 0.51 ASP 125 -0.08 LYS 5
THR 2 0.46 GLY 126 -0.08 LYS 5
THR 2 0.40 THR 127 -0.11 LYS 5
THR 2 0.43 SER 128 -0.17 ALA 3
SER 1 0.50 ARG 129 -0.24 ALA 3
SER 1 0.48 PHE 130 -0.41 ALA 3
SER 1 0.35 THR 131 -0.47 ALA 3
SER 1 0.32 CYS 132 -0.54 ALA 3
SER 1 0.19 ARG 133 -0.54 ALA 3
SER 1 0.16 GLY 134 -0.44 ALA 3
SER 1 0.24 LYS 135 -0.39 ALA 3
SER 1 0.32 PRO 136 -0.33 ALA 3
SER 1 0.41 ILE 137 -0.35 ALA 3
SER 1 0.45 HIS 138 -0.26 ALA 3
THR 2 0.60 HIS 139 -0.22 ALA 3
THR 2 0.67 PHE 140 -0.19 ALA 3
THR 2 0.75 LEU 141 -0.10 ALA 3
THR 2 0.85 GLY 142 -0.07 ALA 3
THR 2 0.92 THR 143 -0.16 ALA 3
THR 2 0.76 SER 144 -0.29 ALA 3
THR 2 0.84 THR 145 -0.33 ALA 3
SER 1 0.68 PHE 146 -0.43 ALA 3
SER 1 0.76 SER 147 -0.56 ALA 3
SER 1 0.90 GLN 148 -0.69 ALA 3
SER 1 1.01 TYR 149 -0.65 ALA 3
THR 2 0.89 THR 150 -0.40 ALA 3
THR 2 0.96 VAL 151 -0.17 ALA 3
THR 2 1.08 VAL 152 -0.06 LYS 8
THR 2 1.00 ASP 153 -0.07 LYS 32
THR 2 1.13 GLU 154 -0.05 LYS 8
THR 2 1.03 ILE 155 -0.04 LYS 32
THR 2 1.10 SER 156 -0.04 GLN 124
THR 2 1.31 VAL 157 -0.04 LYS 8
THR 2 1.29 ALA 158 -0.04 LYS 8
THR 2 1.34 LYS 159 -0.05 HIS 34
THR 2 1.18 ILE 160 -0.05 GLY 4
THR 2 1.04 ASP 161 -0.05 GLY 4
THR 2 1.03 ALA 162 -0.06 GLY 4
THR 2 0.88 ALA 163 -0.07 GLY 4
THR 2 0.94 SER 164 -0.07 GLY 4
THR 2 0.86 PRO 165 -0.11 ALA 3
THR 2 0.96 LEU 166 -0.15 ALA 3
THR 2 0.81 GLU 167 -0.22 ALA 3
THR 2 0.80 LYS 168 -0.15 ALA 3
THR 2 0.93 VAL 169 -0.08 ALA 3
THR 2 0.95 CYS 170 -0.14 ALA 3
THR 2 0.85 LEU 171 -0.11 ALA 3
THR 2 0.92 ILE 172 -0.05 GLY 4
THR 2 0.97 GLY 173 -0.07 ALA 3
THR 2 0.84 CYS 174 -0.08 ALA 3
THR 2 0.75 GLY 175 -0.10 ALA 3
THR 2 0.77 PHE 176 -0.06 ALA 3
THR 2 0.82 SER 177 -0.04 LEU 301
THR 2 0.75 THR 178 -0.04 LEU 301
THR 2 0.69 GLY 179 -0.04 LEU 301
THR 2 0.72 TYR 180 -0.04 LEU 301
THR 2 0.73 GLY 181 -0.04 LEU 301
THR 2 0.67 SER 182 -0.05 LEU 301
THR 2 0.64 ALA 183 -0.04 LEU 301
THR 2 0.67 VAL 184 -0.04 LEU 301
THR 2 0.69 LYS 185 -0.04 LEU 301
THR 2 0.66 VAL 186 -0.05 LEU 301
THR 2 0.61 ALA 187 -0.05 LEU 301
THR 2 0.62 LYS 188 -0.04 LEU 301
THR 2 0.59 VAL 189 -0.03 LYS 339
THR 2 0.56 THR 190 -0.04 LYS 339
THR 2 0.54 GLN 191 -0.05 LYS 339
THR 2 0.51 GLY 192 -0.04 LYS 339
THR 2 0.52 SER 193 -0.03 LYS 339
THR 2 0.50 THR 194 -0.03 ALA 341
THR 2 0.53 CYS 195 -0.03 ALA 341
THR 2 0.51 ALA 196 -0.03 ALA 3
THR 2 0.54 VAL 197 -0.05 ALA 3
THR 2 0.51 PHE 198 -0.06 ALA 3
THR 2 0.52 GLY 199 -0.09 ALA 3
THR 2 0.53 LEU 200 -0.10 ALA 3
THR 2 0.55 GLY 201 -0.13 ALA 3
THR 2 0.61 GLY 202 -0.12 ALA 3
THR 2 0.65 VAL 203 -0.09 ALA 3
THR 2 0.59 GLY 204 -0.08 ALA 3
THR 2 0.60 LEU 205 -0.08 ALA 3
THR 2 0.67 SER 206 -0.06 ALA 3
THR 2 0.64 VAL 207 -0.04 LEU 301
THR 2 0.60 ILE 208 -0.04 ALA 3
THR 2 0.63 MET 209 -0.05 ALA 341
THR 2 0.66 GLY 210 -0.04 ALA 341
THR 2 0.60 CYS 211 -0.04 ALA 341
THR 2 0.59 LYS 212 -0.05 ALA 341
THR 2 0.63 ALA 213 -0.08 PHE 340
THR 2 0.62 ALA 214 -0.06 LYS 339
THR 2 0.57 GLY 215 -0.06 LYS 339
THR 2 0.55 ALA 216 -0.04 LYS 339
THR 2 0.51 ALA 217 -0.04 LYS 338
THR 2 0.50 ARG 218 -0.03 ALA 341
THR 2 0.51 ILE 219 -0.03 ALA 3
THR 2 0.49 ILE 220 -0.04 ALA 3
THR 2 0.50 GLY 221 -0.06 ALA 3
THR 2 0.47 VAL 222 -0.07 ALA 3
THR 2 0.46 ASP 223 -0.10 ALA 3
THR 2 0.42 ILE 224 -0.11 ALA 3
THR 2 0.42 ASN 225 -0.13 ALA 3
THR 2 0.41 LYS 226 -0.12 ALA 3
THR 2 0.42 ASP 227 -0.14 ALA 3
THR 2 0.46 LYS 228 -0.13 ALA 3
THR 2 0.46 PHE 229 -0.11 ALA 3
THR 2 0.46 ALA 230 -0.12 ALA 3
THR 2 0.51 LYS 231 -0.12 ALA 3
THR 2 0.52 ALA 232 -0.09 ALA 3
THR 2 0.49 LYS 233 -0.08 ALA 3
THR 2 0.51 GLU 234 -0.09 ALA 3
THR 2 0.56 VAL 235 -0.07 ALA 3
THR 2 0.55 GLY 236 -0.05 ALA 3
THR 2 0.52 ALA 237 -0.05 ALA 3
THR 2 0.48 THR 238 -0.05 ALA 3
THR 2 0.46 GLU 239 -0.06 ALA 3
THR 2 0.46 CYS 240 -0.07 ALA 3
THR 2 0.43 VAL 241 -0.07 ALA 3
THR 2 0.41 ASN 242 -0.09 ALA 3
THR 2 0.41 PRO 243 -0.08 ALA 3
THR 2 0.38 GLN 244 -0.09 ALA 3
THR 2 0.37 ASP 245 -0.09 ALA 3
THR 2 0.37 TYR 246 -0.07 ALA 3
THR 2 0.35 LYS 247 -0.07 ALA 3
THR 2 0.37 LYS 248 -0.05 ALA 3
THR 2 0.40 PRO 249 -0.05 ALA 3
THR 2 0.42 ILE 250 -0.05 ALA 3
THR 2 0.43 GLN 251 -0.03 ALA 3
THR 2 0.41 GLU 252 -0.03 ALA 3
THR 2 0.41 VAL 253 -0.04 ALA 3
THR 2 0.44 LEU 254 -0.03 ALA 3
THR 2 0.43 THR 255 -0.02 ALA 3
THR 2 0.41 GLU 256 -0.02 ALA 3
THR 2 0.42 MET 257 -0.03 ALA 3
THR 2 0.44 SER 258 -0.02 ALA 341
THR 2 0.42 ASN 259 -0.02 LYS 338
THR 2 0.43 GLY 260 -0.02 LYS 339
THR 2 0.45 GLY 261 -0.02 LYS 339
THR 2 0.48 VAL 262 -0.02 ALA 341
THR 2 0.51 ASP 263 -0.02 LYS 339
THR 2 0.54 PHE 264 -0.03 LEU 301
THR 2 0.53 SER 265 -0.03 LEU 301
THR 2 0.56 PHE 266 -0.04 LEU 301
THR 2 0.54 GLU 267 -0.04 LEU 301
THR 2 0.57 VAL 268 -0.06 ALA 3
THR 2 0.53 ILE 269 -0.09 ALA 3
THR 2 0.52 GLY 270 -0.08 ALA 3
THR 2 0.47 ARG 271 -0.08 ALA 3
THR 2 0.46 LEU 272 -0.06 ALA 3
THR 2 0.43 ASP 273 -0.06 ALA 3
THR 2 0.46 THR 274 -0.06 ALA 3
THR 2 0.49 MET 275 -0.04 ALA 3
THR 2 0.46 VAL 276 -0.04 ASN 304
THR 2 0.45 THR 277 -0.04 ALA 3
THR 2 0.49 ALA 278 -0.03 ALA 3
THR 2 0.48 LEU 279 -0.02 VAL 222
THR 2 0.45 SER 280 -0.02 VAL 222
THR 2 0.46 CYS 281 -0.02 ILE 220
THR 2 0.48 CYS 282 -0.02 ALA 341
THR 2 0.47 GLN 283 -0.02 LYS 339
THR 2 0.45 GLU 284 -0.02 LYS 339
THR 2 0.46 ALA 285 -0.02 LYS 339
THR 2 0.49 TYR 286 -0.02 LEU 301
THR 2 0.50 GLY 287 -0.02 LEU 301
THR 2 0.53 VAL 288 -0.04 LEU 301
THR 2 0.54 SER 289 -0.05 LEU 301
THR 2 0.58 VAL 290 -0.06 LEU 301
THR 2 0.58 ILE 291 -0.08 LEU 301
THR 2 0.62 VAL 292 -0.06 LEU 301
THR 2 0.60 GLY 293 -0.06 LEU 301
THR 2 0.54 VAL 294 -0.07 ALA 3
THR 2 0.51 PRO 295 -0.10 ALA 3
THR 2 0.50 PRO 296 -0.10 ALA 3
THR 2 0.44 ASP 297 -0.11 ALA 3
THR 2 0.45 SER 298 -0.08 ALA 3
THR 2 0.41 GLN 299 -0.07 ALA 3
THR 2 0.41 ASN 300 -0.05 ALA 3
THR 2 0.41 LEU 301 -0.08 GLY 316
THR 2 0.39 SER 302 -0.06 LEU 272
THR 2 0.41 MET 303 -0.04 TRP 314
THR 2 0.40 ASN 304 -0.04 ASP 273
THR 2 0.43 PRO 305 -0.02 ASN 304
THR 2 0.42 MET 306 -0.02 ASP 273
THR 2 0.44 LEU 307 -0.02 VAL 276
THR 2 0.46 LEU 308 -0.02 LEU 301
THR 2 0.44 LEU 309 -0.01 LEU 301
THR 2 0.44 SER 310 -0.01 GLU 252
THR 2 0.47 GLY 311 -0.02 LEU 301
THR 2 0.49 ARG 312 -0.03 LEU 301
THR 2 0.52 THR 313 -0.05 LEU 301
THR 2 0.53 TRP 314 -0.07 LEU 301
THR 2 0.58 LYS 315 -0.08 LEU 301
THR 2 0.61 GLY 316 -0.08 LEU 301
THR 2 0.67 ALA 317 -0.07 LEU 301
THR 2 0.72 ILE 318 -0.06 LEU 301
THR 2 0.80 PHE 319 -0.05 LEU 301
THR 2 0.75 GLY 320 -0.05 LEU 301
THR 2 0.74 GLY 321 -0.04 LEU 301
THR 2 0.82 PHE 322 -0.04 LEU 301
THR 2 0.85 LYS 323 -0.04 LEU 301
THR 2 0.96 SER 324 -0.03 LEU 301
THR 2 1.04 LYS 325 -0.03 LYS 8
THR 2 0.95 ASP 326 -0.03 LEU 301
THR 2 0.93 SER 327 -0.03 LEU 301
THR 2 1.01 VAL 328 -0.03 GLY 4
THR 2 1.04 PRO 329 -0.03 GLY 4
THR 2 0.91 LYS 330 -0.03 GLY 4
THR 2 0.89 LEU 331 -0.03 GLY 4
THR 2 0.94 VAL 332 -0.04 GLY 4
THR 2 0.88 ALA 333 -0.04 GLY 4
THR 2 0.80 ASP 334 -0.03 GLY 4
THR 2 0.80 PHE 335 -0.04 GLY 4
THR 2 0.80 MET 336 -0.04 GLY 4
THR 2 0.73 ALA 337 -0.04 ALA 213
THR 2 0.68 LYS 338 -0.05 ALA 213
THR 2 0.69 LYS 339 -0.07 ALA 213
THR 2 0.69 PHE 340 -0.08 ALA 213
THR 2 0.68 ALA 341 -0.06 ALA 213
THR 2 0.71 LEU 342 -0.09 ALA 3
THR 2 0.63 ASP 343 -0.13 ALA 3
THR 2 0.59 PRO 344 -0.13 ALA 3
THR 2 0.62 LEU 345 -0.14 ALA 3
THR 2 0.62 ILE 346 -0.19 ALA 3
THR 2 0.53 THR 347 -0.21 ALA 3
THR 2 0.51 HIS 348 -0.26 ALA 3
SER 1 0.55 VAL 349 -0.30 ALA 3
SER 1 0.54 LEU 350 -0.37 ALA 3
SER 1 0.57 PRO 351 -0.45 ALA 3
SER 1 0.61 PHE 352 -0.49 ALA 3
SER 1 0.52 GLU 353 -0.53 ALA 3
SER 1 0.48 LYS 354 -0.45 ALA 3
SER 1 0.51 ILE 355 -0.42 ALA 3
SER 1 0.44 ASN 356 -0.38 ALA 3
SER 1 0.44 GLU 357 -0.36 ALA 3
SER 1 0.48 GLY 358 -0.33 ALA 3
SER 1 0.46 PHE 359 -0.31 ALA 3
SER 1 0.41 ASP 360 -0.30 ALA 3
SER 1 0.43 LEU 361 -0.28 ALA 3
THR 2 0.46 LEU 362 -0.25 ALA 3
THR 2 0.41 ARG 363 -0.25 ALA 3
SER 1 0.38 SER 364 -0.23 ALA 3
THR 2 0.41 GLY 365 -0.22 ALA 3
THR 2 0.44 GLU 366 -0.21 ALA 3
THR 2 0.49 SER 367 -0.22 ALA 3
THR 2 0.55 ILE 368 -0.18 ALA 3
THR 2 0.60 ARG 369 -0.21 ALA 3
THR 2 0.58 THR 370 -0.26 ALA 3
THR 2 0.65 ILE 371 -0.28 ALA 3
SER 1 0.65 LEU 372 -0.37 ALA 3
SER 1 0.71 THR 373 -0.41 ALA 3

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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.