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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 = 0.1856
ALA 1
0.0454
SER 2
0.0183
SER 3
0.0129
THR 4
0.0201
ASN 5
0.0227
LEU 6
0.0217
LYS 7
0.0257
ASP 8
0.0280
VAL 9
0.0211
LEU 10
0.0146
ALA 11
0.0182
LEU 13
0.0213
ILE 14
0.0213
PRO 15
0.0296
LYS 16
0.0216
GLU 17
0.0214
GLN 18
0.0293
ALA 19
0.0130
ARG 20
0.0077
ILE 21
0.0161
LYS 22
0.0104
THR 23
0.0195
PHE 24
0.0206
ARG 25
0.0192
GLN 26
0.0180
GLN 27
0.0299
HIS 28
0.0208
GLY 29
0.0445
THR 31
0.0200
ALA 32
0.0160
GLY 34
0.0430
GLN 35
0.0496
ILE 36
0.0646
THR 37
0.0531
VAL 38
0.0364
ASP 39
0.0439
MET 40
0.0646
SER 41
0.0400
TYR 42
0.0264
GLY 43
0.0701
GLY 44
0.0659
MET 45
0.0188
ARG 46
0.0269
GLY 47
0.0299
MET 48
0.0293
LYS 49
0.0594
GLY 50
0.0317
LEU 51
0.0125
TYR 53
0.0145
GLU 54
0.0096
THR 55
0.0115
SER 56
0.0192
VAL 57
0.0331
LEU 58
0.0424
ASP 59
0.0666
PRO 60
0.0812
ASP 61
0.0916
GLU 62
0.0649
GLY 63
0.0356
ILE 64
0.0463
ARG 65
0.0552
PHE 66
0.0344
ARG 67
0.0293
GLY 68
0.0558
PHE 69
0.0572
SER 70
0.0796
ILE 71
0.0477
PRO 72
0.0564
GLU 73
0.0526
CYS 74
0.0182
GLN 75
0.0224
LYS 76
0.0251
LEU 77
0.0365
LEU 78
0.0302
PRO 79
0.0370
LYS 80
0.0462
GLY 82
0.1197
GLY 84
0.0618
GLU 86
0.0228
PRO 87
0.0218
LEU 88
0.0220
PRO 89
0.0210
GLU 90
0.0230
GLY 91
0.0199
LEU 92
0.0173
PHE 93
0.0245
TRP 94
0.0213
LEU 95
0.0089
LEU 96
0.0082
VAL 97
0.0138
THR 98
0.0216
GLY 99
0.0174
GLN 100
0.0208
ILE 101
0.0139
PRO 102
0.0170
THR 103
0.0169
GLN 106
0.0357
VAL 107
0.0160
SER 108
0.0208
TRP 109
0.0392
SER 111
0.0198
LYS 112
0.0195
GLU 113
0.0104
TRP 114
0.0171
ALA 115
0.0270
LYS 116
0.0244
ARG 117
0.0376
ALA 118
0.0420
ALA 119
0.0455
LEU 120
0.0483
PRO 121
0.0711
SER 122
0.0992
HIS 123
0.0594
VAL 124
0.0744
VAL 125
0.0979
THR 126
0.1745
MET 127
0.1254
LEU 128
0.0715
ASP 129
0.0450
ASN 130
0.0917
PHE 131
0.0507
PRO 132
0.0288
THR 133
0.0980
ASN 134
0.1535
LEU 135
0.1341
HIS 136
0.0943
PRO 137
0.0554
MET 138
0.0453
SER 139
0.0616
GLN 140
0.0558
LEU 141
0.0489
SER 142
0.0362
ALA 143
0.0532
ALA 144
0.0425
ILE 145
0.0368
THR 146
0.0495
ALA 147
0.0529
LEU 148
0.0361
ASN 149
0.0616
SER 150
0.1175
GLU 151
0.1085
SER 152
0.0480
ASN 153
0.0656
PHE 154
0.0633
ALA 155
0.0405
ARG 156
0.1068
ALA 157
0.0970
TYR 158
0.0995
ALA 159
0.1023
GLU 160
0.0580
GLY 161
0.0460
ILE 162
0.0231
ARG 164
0.0272
THR 165
0.0540
LYS 166
0.0538
TYR 167
0.0216
TRP 168
0.0224
GLU 169
0.0322
VAL 171
0.0273
TYR 172
0.0330
GLU 173
0.0335
ALA 175
0.0266
MET 176
0.0414
ASP 177
0.0324
LEU 178
0.0338
ILE 179
0.0353
ALA 180
0.0279
LYS 181
0.0235
LEU 182
0.0215
PRO 183
0.0223
CYS 184
0.0198
VAL 185
0.0188
ALA 186
0.0135
ALA 187
0.0279
LYS 188
0.0317
ILE 189
0.0379
TYR 190
0.0317
ARG 191
0.0263
ASN 192
0.0299
LEU 193
0.0561
TYR 194
0.0605
ARG 195
0.0761
ALA 196
0.1414
GLY 197
0.1040
SER 198
0.1021
SER 199
0.0652
ILE 200
0.0463
GLY 201
0.0666
ALA 202
0.1052
ILE 203
0.0867
ASP 204
0.0861
SER 205
0.0807
LYS 206
0.0853
LEU 207
0.0616
ASP 208
0.0197
TRP 209
0.0088
SER 210
0.0137
HIS 211
0.0185
ASN 212
0.0340
PHE 213
0.0318
THR 214
0.0335
ASN 215
0.0375
MET 216
0.0382
LEU 217
0.0396
GLY 218
0.0561
TYR 219
0.0333
THR 220
0.0602
ASP 221
0.0461
GLN 223
0.0295
PHE 224
0.0400
THR 225
0.0149
GLU 226
0.0259
LEU 227
0.0233
MET 228
0.0236
ARG 229
0.0239
LEU 230
0.0289
TYR 231
0.0197
LEU 232
0.0267
THR 233
0.0212
ILE 234
0.0055
HIS 235
0.0208
SER 236
0.0223
ASP 237
0.0297
HIS 238
0.0254
GLU 239
0.0147
GLY 240
0.0208
GLY 241
0.0193
ASN 242
0.0160
VAL 243
0.0334
SER 244
0.0258
ALA 245
0.0316
HIS 246
0.0324
THR 247
0.0238
SER 248
0.0272
HIS 249
0.0301
LEU 250
0.0477
VAL 251
0.0405
GLY 252
0.0231
SER 253
0.0185
ALA 254
0.0352
LEU 255
0.0256
SER 256
0.0330
ASP 257
0.0341
PRO 258
0.0278
TYR 259
0.0257
LEU 260
0.0245
SER 261
0.0208
PHE 262
0.0203
ALA 263
0.0204
ALA 264
0.0133
ALA 265
0.0145
MET 266
0.0113
ASN 267
0.0165
GLY 268
0.0210
LEU 269
0.0236
ALA 270
0.0268
GLY 271
0.0649
PRO 272
0.0867
LEU 273
0.1041
HIS 274
0.0599
GLY 275
0.0397
LEU 276
0.0354
ALA 277
0.0131
ASN 278
0.0109
GLN 279
0.0112
GLU 280
0.0143
VAL 281
0.0110
LEU 282
0.0098
TRP 284
0.1000
LEU 285
0.0458
GLN 287
0.0812
LEU 288
0.0562
GLN 289
0.0264
LYS 290
0.1120
ASP 298
0.0594
LEU 301
0.0148
ARG 302
0.0243
ASP 303
0.0366
TYR 304
0.0372
ILE 305
0.0298
TRP 306
0.0202
ASN 307
0.0209
THR 308
0.0190
LEU 309
0.0248
ASN 310
0.0309
SER 311
0.0602
GLY 312
0.0656
ARG 313
0.0345
VAL 314
0.0365
VAL 315
0.0393
PRO 316
0.0287
GLY 317
0.0193
TYR 318
0.0770
GLY 319
0.0612
HIS 320
0.0716
ALA 321
0.0891
VAL 322
0.0922
LEU 323
0.0694
ARG 324
0.0630
LYS 325
0.0317
THR 326
0.0385
ASP 327
0.0326
PRO 328
0.0332
ARG 329
0.0251
TYR 330
0.0266
THR 331
0.0440
CYS 332
0.0295
GLN 333
0.0177
ARG 334
0.0233
GLU 335
0.0480
PHE 336
0.0468
ALA 337
0.0318
LEU 338
0.0660
LYS 339
0.0930
HIS 340
0.0387
LEU 341
0.0155
PRO 342
0.0175
ASP 344
0.0134
PRO 345
0.0185
MET 346
0.0163
PHE 347
0.0098
LYS 348
0.0221
LEU 349
0.0233
VAL 350
0.0480
ALA 351
0.0625
GLN 352
0.0567
LEU 353
0.0602
TYR 354
0.0957
LYS 355
0.0907
ILE 356
0.0541
VAL 357
0.0450
PRO 358
0.0469
ASN 359
0.0298
VAL 360
0.0163
LEU 361
0.0281
LEU 362
0.0148
GLU 363
0.0908
GLN 364
0.1254
GLY 365
0.0656
ALA 367
0.0604
ASN 369
0.0657
PRO 370
0.0448
TRP 371
0.0584
PRO 372
0.0586
ASN 373
0.0437
VAL 374
0.0316
ASP 375
0.0225
ALA 376
0.0215
HIS 377
0.0179
SER 378
0.0098
GLY 379
0.0067
VAL 380
0.0088
LEU 381
0.0113
LEU 382
0.0073
GLN 383
0.0119
TYR 384
0.0175
TYR 385
0.0193
GLY 386
0.0297
MET 387
0.0499
THR 388
0.0452
GLU 389
0.0435
MET 390
0.0337
ASN 391
0.0366
TYR 392
0.0524
TYR 393
0.0275
THR 394
0.0300
VAL 395
0.0239
LEU 396
0.0223
PHE 397
0.0227
GLY 398
0.0174
VAL 399
0.0214
SER 400
0.0281
ARG 401
0.0307
ALA 402
0.0268
LEU 403
0.0292
GLY 404
0.0276
VAL 405
0.0292
LEU 406
0.0294
ALA 407
0.0268
GLN 408
0.0221
LEU 409
0.0224
ILE 410
0.0219
TRP 411
0.0175
SER 412
0.0117
ARG 413
0.0096
ALA 414
0.0148
LEU 415
0.0188
GLY 416
0.0260
PHE 417
0.0309
PRO 418
0.0169
LEU 419
0.0062
GLU 420
0.0441
ARG 421
0.1284
PRO 422
0.0479
LYS 423
0.1320
SER 424
0.1856
MET 425
0.1182
SER 426
0.1180
THR 427
0.0563
GLY 429
0.0193
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.