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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 = 0.2320
SER 3
0.0040
SER 4
0.0045
TRP 5
0.0076
TRP 6
0.0096
SER 7
0.0088
HIS 8
0.0068
VAL 9
0.0142
GLU 10
0.0427
MET 11
0.0534
GLY 12
0.1974
PRO 13
0.2073
PRO 14
0.1498
ASP 15
0.0978
PRO 16
0.0289
ILE 17
0.0565
LEU 18
0.0520
GLY 19
0.0380
VAL 20
0.0455
THR 21
0.0601
GLU 22
0.0583
ALA 23
0.0645
PHE 24
0.0590
LYS 25
0.0475
ARG 26
0.0658
ASP 27
0.0649
THR 28
0.0595
ASN 29
0.0330
SER 30
0.0334
LYS 31
0.0332
LYS 32
0.0381
MET 33
0.0199
ASN 34
0.0321
LEU 35
0.0343
GLY 36
0.0269
VAL 37
0.0087
GLY 38
0.0287
ALA 39
0.0302
TYR 40
0.0192
ARG 41
0.0301
ASP 42
0.0571
ASP 43
0.0814
ASN 44
0.1272
GLY 45
0.0678
LYS 46
0.1454
PRO 47
0.0447
TYR 48
0.0562
VAL 49
0.0968
LEU 50
0.0906
ASN 51
0.0425
CYS 52
0.0118
VAL 53
0.0493
ARG 54
0.0493
LYS 55
0.0136
ALA 56
0.0427
GLU 57
0.0295
ALA 58
0.0243
MET 59
0.0259
ILE 60
0.0262
ALA 61
0.0358
ALA 62
0.0287
LYS 63
0.0325
LYS 64
0.0561
MET 66
0.0196
ASP 67
0.0160
LYS 68
0.0287
GLU 69
0.0860
TYR 70
0.0128
LEU 71
0.0344
PRO 72
0.0200
ILE 73
0.0158
ALA 74
0.0210
GLY 75
0.0083
LEU 76
0.0206
ALA 77
0.0356
ASP 78
0.0375
PHE 79
0.0340
THR 80
0.0369
ARG 81
0.0561
ALA 82
0.0489
SER 83
0.0503
ALA 84
0.0487
GLU 85
0.0421
LEU 86
0.0529
ALA 87
0.0533
LEU 88
0.0486
GLY 89
0.0247
GLU 90
0.1447
ASN 91
0.2320
SER 92
0.0968
GLU 93
0.0373
ALA 94
0.0469
PHE 95
0.0379
LYS 96
0.0735
SER 97
0.0570
GLY 98
0.0326
ARG 99
0.0137
TYR 100
0.0171
VAL 101
0.0285
THR 102
0.0350
VAL 103
0.0270
GLN 104
0.0132
GLY 105
0.0414
ILE 106
0.0431
SER 107
0.0486
GLY 108
0.0351
THR 109
0.0274
GLY 110
0.0261
SER 111
0.0309
LEU 112
0.0179
ARG 113
0.0233
VAL 114
0.0139
GLY 115
0.0223
ALA 116
0.0311
ASN 117
0.0273
PHE 118
0.0317
LEU 119
0.0519
GLN 120
0.0234
ARG 121
0.0692
PHE 122
0.1575
PHE 123
0.0725
LYS 124
0.0779
PHE 125
0.0328
SER 126
0.0227
ARG 129
0.0231
ASP 130
0.0252
VAL 133
0.0270
TYR 134
0.0244
LEU 135
0.0229
PRO 136
0.0192
LYS 137
0.0198
PRO 138
0.0187
SER 139
0.0072
TRP 140
0.0207
GLY 141
0.0053
ASN 142
0.0068
HIS 143
0.0245
THR 144
0.0331
PRO 145
0.0325
ILE 146
0.0339
PHE 147
0.0340
ARG 148
0.0376
ASP 149
0.0354
ALA 150
0.0323
GLY 151
0.0263
LEU 152
0.0267
GLN 154
0.0271
LEU 155
0.0298
GLN 156
0.0327
ALA 157
0.0274
TYR 158
0.0293
ARG 159
0.0159
TYR 160
0.0141
TYR 161
0.0177
ASP 162
0.0261
PRO 163
0.0217
LYS 164
0.0542
THR 165
0.0552
CYS 166
0.0302
SER 167
0.0230
LEU 168
0.0145
ASP 169
0.0129
PHE 170
0.0223
THR 171
0.0237
GLY 172
0.0123
ALA 173
0.0186
MET 174
0.0303
GLU 175
0.0274
ASP 176
0.0267
ILE 177
0.0291
SER 178
0.0292
LYS 179
0.0351
ILE 180
0.0239
PRO 181
0.0430
GLU 182
0.0331
LYS 183
0.0319
SER 184
0.0277
ILE 185
0.0315
ILE 186
0.0290
LEU 187
0.0258
LEU 188
0.0251
HIS 189
0.0352
ALA 190
0.0375
CYS 191
0.0291
ALA 192
0.0243
HIS 193
0.0181
ASN 194
0.0289
PRO 195
0.0266
THR 196
0.0165
GLY 197
0.0252
VAL 198
0.0144
ASP 199
0.0334
PRO 200
0.0310
ARG 201
0.0310
GLN 202
0.0489
GLU 203
0.0455
GLN 204
0.0284
TRP 205
0.0203
LYS 206
0.0198
GLU 207
0.0477
LEU 208
0.0684
ALA 209
0.0365
SER 210
0.0411
VAL 211
0.0278
VAL 212
0.0285
LYS 213
0.0291
LYS 214
0.0455
ARG 215
0.0361
ASN 216
0.0396
LEU 217
0.0211
LEU 218
0.0270
ALA 219
0.0234
TYR 220
0.0126
PHE 221
0.0167
ASP 222
0.0170
MET 223
0.0369
ALA 224
0.0364
TYR 225
0.0328
GLN 226
0.0293
GLY 227
0.0234
PHE 228
0.0231
ALA 229
0.0318
SER 230
0.0304
GLY 231
0.0241
ASP 232
0.0506
ILE 233
0.0412
ASN 234
0.0564
ARG 235
0.0736
ASP 236
0.0494
ALA 237
0.0393
TRP 238
0.0414
ALA 239
0.0414
LEU 240
0.0353
ARG 241
0.0255
HIS 242
0.0241
PHE 243
0.0232
ILE 244
0.0136
GLU 245
0.0054
GLN 246
0.0045
GLY 247
0.0286
ILE 248
0.0215
ASP 249
0.0211
VAL 250
0.0174
VAL 251
0.0187
LEU 252
0.0201
SER 253
0.0279
GLN 254
0.0326
SER 255
0.0330
TYR 256
0.0339
ALA 257
0.0572
LYS 258
0.0412
ASN 259
0.0357
MET 260
0.0450
GLY 261
0.0688
LEU 262
0.0831
TYR 263
0.1156
GLY 264
0.1650
GLU 265
0.0595
ARG 266
0.0551
ALA 267
0.0303
GLY 268
0.0262
ALA 269
0.0261
PHE 270
0.0263
THR 271
0.0271
VAL 272
0.0221
ILE 273
0.0159
CYS 274
0.0415
ARG 275
0.0500
ASP 276
0.0395
ALA 277
0.0537
GLU 278
0.0810
GLU 279
0.0802
ALA 280
0.0258
LYS 281
0.0190
ARG 282
0.0478
VAL 283
0.0736
GLU 284
0.0679
SER 285
0.0579
GLN 286
0.0263
LEU 287
0.0300
LYS 288
0.0286
ILE 289
0.0164
LEU 290
0.0209
ILE 291
0.0308
ARG 292
0.0393
PRO 293
0.1008
MET 294
0.1155
TYR 295
0.0459
SER 296
0.0278
ASN 297
0.0299
PRO 298
0.0175
PRO 299
0.0204
MET 300
0.0185
ASN 301
0.0239
GLY 302
0.0299
ALA 303
0.0181
ARG 304
0.0207
ILE 305
0.0232
ALA 306
0.0328
SER 307
0.0449
LEU 308
0.0547
ILE 309
0.0606
LEU 310
0.1048
ASN 311
0.1350
THR 312
0.1185
PRO 313
0.0999
GLU 314
0.1813
LEU 315
0.0807
ARG 316
0.0356
LYS 317
0.0597
GLU 318
0.0239
TRP 319
0.0378
LEU 320
0.0255
VAL 321
0.0736
GLU 322
0.0586
VAL 323
0.0341
LYS 324
0.0328
GLY 325
0.0228
MET 326
0.0291
ALA 327
0.0215
ASP 328
0.0251
ARG 329
0.0225
ILE 330
0.0264
ILE 331
0.0195
SER 332
0.0207
MET 333
0.0204
ARG 334
0.0355
THR 335
0.0369
GLN 336
0.0397
LEU 337
0.0302
VAL 338
0.0252
SER 339
0.0548
ASN 340
0.0391
LEU 341
0.0161
LYS 342
0.0314
LYS 343
0.0513
GLU 344
0.0254
GLY 345
0.0145
SER 346
0.0091
SER 347
0.0397
HIS 348
0.0384
ASN 349
0.0665
TRP 350
0.0294
GLN 351
0.0678
HIS 352
0.0541
ILE 353
0.0591
THR 354
0.0614
ASP 355
0.0367
GLN 356
0.0307
ILE 357
0.0255
GLY 358
0.0269
MET 359
0.0332
PHE 360
0.0426
CYS 361
0.0430
PHE 362
0.0392
THR 363
0.0440
GLY 364
0.0504
LEU 365
0.0473
LYS 366
0.0507
PRO 367
0.0690
GLU 368
0.0752
GLN 369
0.0683
VAL 370
0.0593
GLU 371
0.0622
ARG 372
0.0537
LEU 373
0.0510
THR 374
0.0286
LYS 375
0.0609
GLU 376
0.0411
PHE 377
0.0301
SER 378
0.0461
ILE 379
0.0346
TYR 380
0.0354
MET 381
0.0355
THR 382
0.0434
LYS 383
0.0419
ASP 384
0.0495
GLY 385
0.0335
ARG 386
0.0315
ILE 387
0.0437
SER 388
0.0277
VAL 389
0.0301
ALA 390
0.0222
GLY 391
0.0299
VAL 392
0.0210
ALA 393
0.0109
SER 394
0.0121
SER 395
0.0221
ASN 396
0.0259
VAL 397
0.0510
GLY 398
0.0378
TYR 399
0.0434
LEU 400
0.0377
ALA 401
0.0473
HIS 402
0.0431
ALA 403
0.0563
ILE 404
0.0557
HIS 405
0.0459
GLN 406
0.0588
VAL 408
0.0760
THR 409
0.0513
LYS 410
0.0452
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.