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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 = 0.1777
SER 3
0.0443
SER 4
0.0647
TRP 5
0.0922
TRP 6
0.0494
SER 7
0.0856
HIS 8
0.0638
VAL 9
0.0675
GLU 10
0.1048
MET 11
0.1684
GLY 12
0.1084
PRO 13
0.1208
PRO 14
0.1297
ASP 15
0.0937
PRO 16
0.0914
ILE 17
0.0814
LEU 18
0.0992
GLY 19
0.1116
VAL 20
0.0894
THR 21
0.0959
GLU 22
0.1273
ALA 23
0.1220
PHE 24
0.0981
LYS 25
0.1294
ARG 26
0.1512
ASP 27
0.1195
THR 28
0.1204
ASN 29
0.0846
SER 30
0.0776
LYS 31
0.0444
LYS 32
0.0552
MET 33
0.0407
ASN 34
0.0504
LEU 35
0.0340
GLY 36
0.0416
VAL 37
0.0479
GLY 38
0.0483
ALA 39
0.0436
TYR 40
0.0442
ARG 41
0.0469
ASP 42
0.0520
ASP 43
0.0521
ASN 44
0.0592
GLY 45
0.0551
LYS 46
0.0555
PRO 47
0.0458
TYR 48
0.0432
VAL 49
0.0390
LEU 50
0.0379
ASN 51
0.0368
CYS 52
0.0251
VAL 53
0.0263
ARG 54
0.0337
LYS 55
0.0133
ALA 56
0.0087
GLU 57
0.0429
ALA 58
0.0458
MET 59
0.0538
ILE 60
0.0641
ALA 61
0.1126
ALA 62
0.1328
LYS 63
0.1530
LYS 64
0.1777
MET 66
0.1414
ASP 67
0.1543
LYS 68
0.1199
GLU 69
0.0924
TYR 70
0.0759
LEU 71
0.0606
PRO 72
0.0593
ILE 73
0.0529
ALA 74
0.0404
GLY 75
0.0407
LEU 76
0.0383
ALA 77
0.0376
ASP 78
0.0297
PHE 79
0.0212
THR 80
0.0204
ARG 81
0.0219
ALA 82
0.0140
SER 83
0.0073
ALA 84
0.0090
GLU 85
0.0123
LEU 86
0.0052
ALA 87
0.0048
LEU 88
0.0105
GLY 89
0.0164
GLU 90
0.0229
ASN 91
0.0306
SER 92
0.0255
GLU 93
0.0296
ALA 94
0.0223
PHE 95
0.0220
LYS 96
0.0305
SER 97
0.0332
GLY 98
0.0287
ARG 99
0.0252
TYR 100
0.0179
VAL 101
0.0198
THR 102
0.0180
VAL 103
0.0246
GLN 104
0.0277
GLY 105
0.0321
ILE 106
0.0401
SER 107
0.0336
GLY 108
0.0291
THR 109
0.0377
GLY 110
0.0369
SER 111
0.0265
LEU 112
0.0268
ARG 113
0.0309
VAL 114
0.0286
GLY 115
0.0204
ALA 116
0.0244
ASN 117
0.0270
PHE 118
0.0192
LEU 119
0.0169
GLN 120
0.0223
ARG 121
0.0184
PHE 122
0.0119
PHE 123
0.0146
LYS 124
0.0176
PHE 125
0.0229
SER 126
0.0265
ARG 129
0.0289
ASP 130
0.0319
VAL 133
0.0289
TYR 134
0.0310
LEU 135
0.0299
PRO 136
0.0289
LYS 137
0.0282
PRO 138
0.0292
SER 139
0.0276
TRP 140
0.0246
GLY 141
0.0305
ASN 142
0.0341
HIS 143
0.0315
THR 144
0.0388
PRO 145
0.0413
ILE 146
0.0348
PHE 147
0.0324
ARG 148
0.0392
ASP 149
0.0397
ALA 150
0.0321
GLY 151
0.0331
LEU 152
0.0311
GLN 154
0.0365
LEU 155
0.0385
GLN 156
0.0407
ALA 157
0.0341
TYR 158
0.0338
ARG 159
0.0343
TYR 160
0.0295
TYR 161
0.0246
ASP 162
0.0197
PRO 163
0.0290
LYS 164
0.0350
THR 165
0.0288
CYS 166
0.0209
SER 167
0.0113
LEU 168
0.0205
ASP 169
0.0271
PHE 170
0.0265
THR 171
0.0357
GLY 172
0.0370
ALA 173
0.0333
MET 174
0.0355
GLU 175
0.0419
ASP 176
0.0396
ILE 177
0.0353
SER 178
0.0395
LYS 179
0.0423
ILE 180
0.0376
PRO 181
0.0362
GLU 182
0.0316
LYS 183
0.0260
SER 184
0.0280
ILE 185
0.0246
ILE 186
0.0256
LEU 187
0.0249
LEU 188
0.0255
HIS 189
0.0260
ALA 190
0.0239
CYS 191
0.0264
ALA 192
0.0280
HIS 193
0.0246
ASN 194
0.0250
PRO 195
0.0201
THR 196
0.0144
GLY 197
0.0163
VAL 198
0.0156
ASP 199
0.0220
PRO 200
0.0223
ARG 201
0.0214
GLN 202
0.0204
GLU 203
0.0251
GLN 204
0.0247
TRP 205
0.0223
LYS 206
0.0249
GLU 207
0.0284
LEU 208
0.0283
ALA 209
0.0254
SER 210
0.0306
VAL 211
0.0329
VAL 212
0.0279
LYS 213
0.0273
LYS 214
0.0327
ARG 215
0.0324
ASN 216
0.0269
LEU 217
0.0251
LEU 218
0.0198
ALA 219
0.0188
TYR 220
0.0177
PHE 221
0.0183
ASP 222
0.0216
MET 223
0.0217
ALA 224
0.0256
TYR 225
0.0288
GLN 226
0.0243
GLY 227
0.0286
PHE 228
0.0317
ALA 229
0.0320
SER 230
0.0336
GLY 231
0.0336
ASP 232
0.0294
ILE 233
0.0220
ASN 234
0.0239
ARG 235
0.0273
ASP 236
0.0256
ALA 237
0.0204
TRP 238
0.0245
ALA 239
0.0222
LEU 240
0.0174
ARG 241
0.0193
HIS 242
0.0223
PHE 243
0.0205
ILE 244
0.0171
GLU 245
0.0243
GLN 246
0.0239
GLY 247
0.0202
ILE 248
0.0174
ASP 249
0.0128
VAL 250
0.0107
VAL 251
0.0075
LEU 252
0.0103
SER 253
0.0161
GLN 254
0.0160
SER 255
0.0231
TYR 256
0.0218
ALA 257
0.0319
LYS 258
0.0365
ASN 259
0.0290
MET 260
0.0291
GLY 261
0.0325
LEU 262
0.0306
TYR 263
0.0393
GLY 264
0.0456
GLU 265
0.0411
ARG 266
0.0401
ALA 267
0.0274
GLY 268
0.0222
ALA 269
0.0171
PHE 270
0.0151
THR 271
0.0079
VAL 272
0.0073
ILE 273
0.0100
CYS 274
0.0190
ARG 275
0.0264
ASP 276
0.0325
ALA 277
0.0340
GLU 278
0.0389
GLU 279
0.0315
ALA 280
0.0277
LYS 281
0.0353
ARG 282
0.0350
VAL 283
0.0254
GLU 284
0.0309
SER 285
0.0391
GLN 286
0.0322
LEU 287
0.0298
LYS 288
0.0426
ILE 289
0.0459
LEU 290
0.0409
ILE 291
0.0458
ARG 292
0.0590
PRO 293
0.0632
MET 294
0.0593
TYR 295
0.0648
SER 296
0.0658
ASN 297
0.0593
PRO 298
0.0504
PRO 299
0.0531
MET 300
0.0486
ASN 301
0.0414
GLY 302
0.0313
ALA 303
0.0259
ARG 304
0.0297
ILE 305
0.0203
ALA 306
0.0116
SER 307
0.0157
LEU 308
0.0150
ILE 309
0.0022
LEU 310
0.0095
ASN 311
0.0173
THR 312
0.0118
PRO 313
0.0236
GLU 314
0.0235
LEU 315
0.0153
ARG 316
0.0166
LYS 317
0.0310
GLU 318
0.0321
TRP 319
0.0262
LEU 320
0.0287
VAL 321
0.0350
GLU 322
0.0376
VAL 323
0.0340
LYS 324
0.0368
GLY 325
0.0480
MET 326
0.0435
ALA 327
0.0392
ASP 328
0.0418
ARG 329
0.0436
ILE 330
0.0351
ILE 331
0.0322
SER 332
0.0385
MET 333
0.0293
ARG 334
0.0213
THR 335
0.0342
GLN 336
0.0341
LEU 337
0.0212
VAL 338
0.0374
SER 339
0.0514
ASN 340
0.0452
LEU 341
0.0517
LYS 342
0.0715
LYS 343
0.0712
GLU 344
0.0682
GLY 345
0.0875
SER 346
0.0800
SER 347
0.0997
HIS 348
0.0856
ASN 349
0.0603
TRP 350
0.0445
GLN 351
0.0398
HIS 352
0.0282
ILE 353
0.0202
THR 354
0.0305
ASP 355
0.0273
GLN 356
0.0164
ILE 357
0.0257
GLY 358
0.0274
MET 359
0.0268
PHE 360
0.0186
CYS 361
0.0088
PHE 362
0.0174
THR 363
0.0275
GLY 364
0.0472
LEU 365
0.0593
LYS 366
0.0796
PRO 367
0.0889
GLU 368
0.0999
GLN 369
0.0842
VAL 370
0.0739
GLU 371
0.0908
ARG 372
0.0878
LEU 373
0.0684
THR 374
0.0765
LYS 375
0.0902
GLU 376
0.0807
PHE 377
0.0616
SER 378
0.0654
ILE 379
0.0504
TYR 380
0.0595
MET 381
0.0534
THR 382
0.0693
LYS 383
0.0769
ASP 384
0.0633
GLY 385
0.0467
ARG 386
0.0319
ILE 387
0.0206
SER 388
0.0253
VAL 389
0.0231
ALA 390
0.0348
GLY 391
0.0337
VAL 392
0.0276
ALA 393
0.0346
SER 394
0.0390
SER 395
0.0378
ASN 396
0.0190
VAL 397
0.0111
GLY 398
0.0172
TYR 399
0.0159
LEU 400
0.0220
ALA 401
0.0310
HIS 402
0.0415
ALA 403
0.0495
ILE 404
0.0525
HIS 405
0.0650
GLN 406
0.0744
VAL 408
0.0809
THR 409
0.0851
LYS 410
0.0948
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.