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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.5081
ALA 1
0.0071
SER 2
0.0041
SER 3
0.0094
THR 4
0.0103
ASN 5
0.0117
LEU 6
0.0111
LYS 7
0.0116
ASP 8
0.0099
VAL 9
0.0113
LEU 10
0.0087
ALA 11
0.0021
LEU 13
0.0235
ILE 14
0.0221
PRO 15
0.0236
LYS 16
0.0374
GLU 17
0.0459
GLN 18
0.0287
ALA 19
0.0201
ARG 20
0.0484
ILE 21
0.0416
LYS 22
0.0129
THR 23
0.0384
PHE 24
0.0525
ARG 25
0.0514
GLN 26
0.0215
GLN 27
0.0167
HIS 28
0.0112
GLY 29
0.0403
THR 31
0.0225
ALA 32
0.0242
GLY 34
0.0086
GLN 35
0.0180
ILE 36
0.0255
THR 37
0.0311
VAL 38
0.1068
ASP 39
0.1065
MET 40
0.0281
SER 41
0.0270
TYR 42
0.0774
GLY 43
0.0416
GLY 44
0.0575
MET 45
0.0362
ARG 46
0.0477
GLY 47
0.0357
MET 48
0.0097
LYS 49
0.0379
GLY 50
0.0410
LEU 51
0.0212
TYR 53
0.0131
GLU 54
0.0175
THR 55
0.0178
SER 56
0.0422
VAL 57
0.0472
LEU 58
0.0551
ASP 59
0.0488
PRO 60
0.0452
ASP 61
0.0378
GLU 62
0.0302
GLY 63
0.0346
ILE 64
0.0503
ARG 65
0.0602
PHE 66
0.0437
ARG 67
0.0281
GLY 68
0.0307
PHE 69
0.0263
SER 70
0.0301
ILE 71
0.0668
PRO 72
0.0724
GLU 73
0.0563
CYS 74
0.0295
GLN 75
0.0440
LYS 76
0.0397
LEU 77
0.0429
LEU 78
0.0407
PRO 79
0.0408
LYS 80
0.0621
GLY 82
0.0605
GLY 84
0.0332
GLU 86
0.0393
PRO 87
0.0284
LEU 88
0.0186
PRO 89
0.0102
GLU 90
0.0078
GLY 91
0.0066
LEU 92
0.0106
PHE 93
0.0128
TRP 94
0.0082
LEU 95
0.0052
LEU 96
0.0098
VAL 97
0.0031
THR 98
0.0131
GLY 99
0.0086
GLN 100
0.0056
ILE 101
0.0097
PRO 102
0.0072
THR 103
0.0079
GLN 106
0.0066
VAL 107
0.0053
SER 108
0.0084
TRP 109
0.0095
SER 111
0.0199
LYS 112
0.0153
GLU 113
0.0324
TRP 114
0.0381
ALA 115
0.0376
LYS 116
0.0376
ARG 117
0.0327
ALA 118
0.0293
ALA 119
0.0251
LEU 120
0.0278
PRO 121
0.0214
SER 122
0.0330
HIS 123
0.0208
VAL 124
0.0319
VAL 125
0.0268
THR 126
0.0632
MET 127
0.0440
LEU 128
0.0309
ASP 129
0.0192
ASN 130
0.0175
PHE 131
0.0230
PRO 132
0.0498
THR 133
0.0546
ASN 134
0.0757
LEU 135
0.0466
HIS 136
0.0385
PRO 137
0.0189
MET 138
0.0161
SER 139
0.0188
GLN 140
0.0195
LEU 141
0.0136
SER 142
0.0112
ALA 143
0.0162
ALA 144
0.0215
ILE 145
0.0224
THR 146
0.0208
ALA 147
0.0276
LEU 148
0.0276
ASN 149
0.0251
SER 150
0.0207
GLU 151
0.0169
SER 152
0.0192
ASN 153
0.0161
PHE 154
0.0207
ALA 155
0.0261
ARG 156
0.0324
ALA 157
0.0315
TYR 158
0.0201
ALA 159
0.0274
GLU 160
0.0317
GLY 161
0.0166
ILE 162
0.0098
ARG 164
0.0207
THR 165
0.0241
LYS 166
0.0199
TYR 167
0.0187
TRP 168
0.0087
GLU 169
0.0116
VAL 171
0.0086
TYR 172
0.0077
GLU 173
0.0080
ALA 175
0.0155
MET 176
0.0173
ASP 177
0.0134
LEU 178
0.0145
ILE 179
0.0289
ALA 180
0.0296
LYS 181
0.0250
LEU 182
0.0223
PRO 183
0.0260
CYS 184
0.0185
VAL 185
0.0155
ALA 186
0.0274
ALA 187
0.0258
LYS 188
0.0266
ILE 189
0.0245
TYR 190
0.0419
ARG 191
0.0384
ASN 192
0.0489
LEU 193
0.0391
TYR 194
0.0449
ARG 195
0.0361
ALA 196
0.0841
GLY 197
0.0552
SER 198
0.0444
SER 199
0.0368
ILE 200
0.0254
GLY 201
0.0254
ALA 202
0.0297
ILE 203
0.0236
ASP 204
0.0234
SER 205
0.0268
LYS 206
0.0240
LEU 207
0.0277
ASP 208
0.0212
TRP 209
0.0214
SER 210
0.0226
HIS 211
0.0208
ASN 212
0.0142
PHE 213
0.0182
THR 214
0.0178
ASN 215
0.0093
MET 216
0.0209
LEU 217
0.0386
GLY 218
0.0266
TYR 219
0.0138
THR 220
0.0331
ASP 221
0.0655
GLN 223
0.0866
PHE 224
0.0721
THR 225
0.0358
GLU 226
0.0336
LEU 227
0.0437
MET 228
0.0293
ARG 229
0.0278
LEU 230
0.0194
TYR 231
0.0224
LEU 232
0.0158
THR 233
0.0170
ILE 234
0.0072
HIS 235
0.0169
SER 236
0.0261
ASP 237
0.0284
HIS 238
0.0300
GLU 239
0.0256
GLY 240
0.0062
GLY 241
0.0078
ASN 242
0.0089
VAL 243
0.0173
SER 244
0.0112
ALA 245
0.0062
HIS 246
0.0157
THR 247
0.0167
SER 248
0.0163
HIS 249
0.0138
LEU 250
0.0330
VAL 251
0.0292
GLY 252
0.0181
SER 253
0.0190
ALA 254
0.0168
LEU 255
0.0233
SER 256
0.0263
ASP 257
0.0190
PRO 258
0.0158
TYR 259
0.0220
LEU 260
0.0145
SER 261
0.0163
PHE 262
0.0138
ALA 263
0.0164
ALA 264
0.0180
ALA 265
0.0177
MET 266
0.0178
ASN 267
0.0193
GLY 268
0.0231
LEU 269
0.0187
ALA 270
0.0208
GLY 271
0.0319
PRO 272
0.0289
LEU 273
0.0318
HIS 274
0.0159
GLY 275
0.0129
LEU 276
0.0178
ALA 277
0.0197
ASN 278
0.0147
GLN 279
0.0183
GLU 280
0.0215
VAL 281
0.0143
LEU 282
0.0155
TRP 284
0.0327
LEU 285
0.0413
GLN 287
0.0822
LEU 288
0.0623
GLN 289
0.0614
LYS 290
0.0345
ASP 298
0.0929
LEU 301
0.0568
ARG 302
0.0490
ASP 303
0.0292
TYR 304
0.0482
ILE 305
0.0381
TRP 306
0.0381
ASN 307
0.0763
THR 308
0.0728
LEU 309
0.0536
ASN 310
0.0931
SER 311
0.0810
GLY 312
0.0485
ARG 313
0.0358
VAL 314
0.0381
VAL 315
0.0409
PRO 316
0.0475
GLY 317
0.0257
TYR 318
0.0108
GLY 319
0.0216
HIS 320
0.0138
ALA 321
0.0155
VAL 322
0.0303
LEU 323
0.0330
ARG 324
0.0306
LYS 325
0.0301
THR 326
0.0208
ASP 327
0.0249
PRO 328
0.0257
ARG 329
0.0419
TYR 330
0.0241
THR 331
0.0246
CYS 332
0.0444
GLN 333
0.0460
ARG 334
0.0196
GLU 335
0.0951
PHE 336
0.1168
ALA 337
0.0554
LEU 338
0.0900
LYS 339
0.1671
HIS 340
0.0490
LEU 341
0.0175
PRO 342
0.0345
ASP 344
0.0224
PRO 345
0.0353
MET 346
0.0360
PHE 347
0.0240
LYS 348
0.0281
LEU 349
0.0584
VAL 350
0.0375
ALA 351
0.0718
GLN 352
0.0749
LEU 353
0.0653
TYR 354
0.0680
LYS 355
0.0683
ILE 356
0.0408
VAL 357
0.0355
PRO 358
0.0310
ASN 359
0.0415
VAL 360
0.0569
LEU 361
0.0286
LEU 362
0.0538
GLU 363
0.1028
GLN 364
0.0430
GLY 365
0.0556
ALA 367
0.0235
ASN 369
0.0109
PRO 370
0.0206
TRP 371
0.0291
PRO 372
0.0217
ASN 373
0.0239
VAL 374
0.0229
ASP 375
0.0084
ALA 376
0.0147
HIS 377
0.0238
SER 378
0.0157
GLY 379
0.0149
VAL 380
0.0141
LEU 381
0.0166
LEU 382
0.0417
GLN 383
0.0352
TYR 384
0.0334
TYR 385
0.0624
GLY 386
0.0623
MET 387
0.0476
THR 388
0.0384
GLU 389
0.0394
MET 390
0.0370
ASN 391
0.0392
TYR 392
0.0384
TYR 393
0.0331
THR 394
0.0161
VAL 395
0.0112
LEU 396
0.0183
PHE 397
0.0155
GLY 398
0.0119
VAL 399
0.0201
SER 400
0.0195
ARG 401
0.0216
ALA 402
0.0197
LEU 403
0.0215
GLY 404
0.0215
VAL 405
0.0103
LEU 406
0.0096
ALA 407
0.0079
GLN 408
0.0065
LEU 409
0.0037
ILE 410
0.0066
TRP 411
0.0067
SER 412
0.0072
ARG 413
0.0077
ALA 414
0.0157
LEU 415
0.0177
GLY 416
0.0199
PHE 417
0.0173
PRO 418
0.0165
LEU 419
0.0142
GLU 420
0.0300
ARG 421
0.0284
PRO 422
0.0608
LYS 423
0.0192
SER 424
0.4387
MET 425
0.5081
SER 426
0.0828
THR 427
0.0982
GLY 429
0.0791
If you find results from this site helpful for your research, please cite one of our papers:
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.