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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 = 0.2817
ALA 1
0.0784
SER 2
0.1343
SER 3
0.0797
THR 4
0.0804
ASN 5
0.0899
LEU 6
0.0644
LYS 7
0.0599
ASP 8
0.1051
VAL 9
0.0647
LEU 10
0.0378
ALA 11
0.0593
ALA 12
0.1052
LEU 13
0.0442
ILE 14
0.0569
PRO 15
0.0677
LYS 16
0.0756
GLU 17
0.0490
GLN 18
0.0544
ALA 19
0.0261
ARG 20
0.1111
ILE 21
0.0622
LYS 22
0.0343
THR 23
0.1096
PHE 24
0.1038
ARG 25
0.0652
GLN 26
0.0527
GLN 27
0.0520
HIS 28
0.0526
GLY 29
0.0468
GLY 30
0.0193
THR 31
0.0619
ALA 32
0.0941
LEU 33
0.0155
GLY 34
0.0711
GLN 35
0.0562
ILE 36
0.0720
THR 37
0.0493
VAL 38
0.0074
ASP 39
0.0378
MET 40
0.0335
SER 41
0.0257
TYR 42
0.0266
GLY 43
0.0300
GLY 44
0.0327
MET 45
0.0369
ARG 46
0.0415
GLY 47
0.0406
MET 48
0.0421
LYS 49
0.0548
GLY 50
0.0111
LEU 51
0.0192
VAL 52
0.0302
TYR 53
0.0234
GLU 54
0.0279
THR 55
0.0273
SER 56
0.0245
VAL 57
0.0227
LEU 58
0.0277
ASP 59
0.0386
PRO 60
0.0707
ASP 61
0.0816
GLU 62
0.0458
GLY 63
0.0299
ILE 64
0.0304
ARG 65
0.0373
PHE 66
0.0334
ARG 67
0.0430
GLY 68
0.0490
PHE 69
0.0451
SER 70
0.0428
ILE 71
0.0397
PRO 72
0.0358
GLU 73
0.0430
CYS 74
0.0333
GLN 75
0.0358
LYS 76
0.0523
LEU 77
0.0348
LEU 78
0.0150
PRO 79
0.0114
LYS 80
0.0381
GLY 81
0.0427
GLY 82
0.2602
GLY 84
0.1234
GLY 85
0.1058
GLU 86
0.0447
PRO 87
0.0222
LEU 88
0.0175
PRO 89
0.0072
GLU 90
0.0190
GLY 91
0.0197
LEU 92
0.0212
PHE 93
0.0270
TRP 94
0.0369
LEU 95
0.0329
LEU 96
0.0297
VAL 97
0.0443
THR 98
0.0394
GLY 99
0.0415
GLN 100
0.0463
ILE 101
0.0338
PRO 102
0.0283
THR 103
0.0271
GLY 104
0.0391
ALA 105
0.0682
GLN 106
0.0539
VAL 107
0.0314
SER 108
0.0316
TRP 109
0.0500
LEU 110
0.0280
SER 111
0.0113
LYS 112
0.0086
GLU 113
0.0054
TRP 114
0.0076
ALA 115
0.0052
LYS 116
0.0123
ARG 117
0.0143
ALA 118
0.0148
ALA 119
0.0149
LEU 120
0.0173
PRO 121
0.0278
SER 122
0.0717
HIS 123
0.0277
VAL 124
0.0180
VAL 125
0.0306
THR 126
0.0369
MET 127
0.0232
LEU 128
0.0220
ASP 129
0.0470
ASN 130
0.0705
PHE 131
0.0459
PRO 132
0.0723
THR 133
0.0593
ASN 134
0.0932
LEU 135
0.0633
HIS 136
0.0515
PRO 137
0.0362
MET 138
0.0451
SER 139
0.0381
GLN 140
0.0274
LEU 141
0.0363
SER 142
0.0429
ALA 143
0.0347
ALA 144
0.0325
ILE 145
0.0357
THR 146
0.0398
ALA 147
0.0391
LEU 148
0.0356
ASN 149
0.0317
SER 150
0.0481
GLU 151
0.0389
SER 152
0.0273
ASN 153
0.0312
PHE 154
0.0206
ALA 155
0.0263
ARG 156
0.0384
ALA 157
0.0202
TYR 158
0.0545
ALA 159
0.1262
GLU 160
0.0626
GLY 161
0.1030
ILE 162
0.0784
LEU 163
0.0931
ARG 164
0.0565
THR 165
0.0540
LYS 166
0.0243
TYR 167
0.0202
TRP 168
0.0333
GLU 169
0.0283
MET 170
0.0202
VAL 171
0.0171
TYR 172
0.0178
GLU 173
0.0152
SER 174
0.0199
ALA 175
0.0181
MET 176
0.0098
ASP 177
0.0155
LEU 178
0.0176
ILE 179
0.0137
ALA 180
0.0125
LYS 181
0.0172
LEU 182
0.0304
PRO 183
0.0307
CYS 184
0.0320
VAL 185
0.0271
ALA 186
0.0269
ALA 187
0.0216
LYS 188
0.0195
ILE 189
0.0141
TYR 190
0.0067
ARG 191
0.0128
ASN 192
0.0115
LEU 193
0.0168
TYR 194
0.0135
ARG 195
0.0204
ALA 196
0.0350
GLY 197
0.0225
SER 198
0.0306
SER 199
0.0418
ILE 200
0.0321
GLY 201
0.0482
ALA 202
0.0827
ILE 203
0.0156
ASP 204
0.0089
SER 205
0.0084
LYS 206
0.0131
LEU 207
0.0072
ASP 208
0.0154
TRP 209
0.0099
SER 210
0.0151
HIS 211
0.0285
ASN 212
0.0258
PHE 213
0.0239
THR 214
0.0200
ASN 215
0.0295
MET 216
0.0292
LEU 217
0.0160
GLY 218
0.0264
TYR 219
0.0502
THR 220
0.0758
ASP 221
0.0581
ALA 222
0.0611
GLN 223
0.0240
PHE 224
0.0322
THR 225
0.0324
GLU 226
0.0228
LEU 227
0.0151
MET 228
0.0114
ARG 229
0.0141
LEU 230
0.0188
TYR 231
0.0173
LEU 232
0.0168
THR 233
0.0173
ILE 234
0.0222
HIS 235
0.0127
SER 236
0.0156
ASP 237
0.0128
HIS 238
0.0152
GLU 239
0.0175
GLY 240
0.0183
GLY 241
0.0188
ASN 242
0.0137
VAL 243
0.0105
SER 244
0.0177
ALA 245
0.0157
HIS 246
0.0147
THR 247
0.0213
SER 248
0.0221
HIS 249
0.0165
LEU 250
0.0172
VAL 251
0.0166
GLY 252
0.0136
SER 253
0.0101
ALA 254
0.0118
LEU 255
0.0135
SER 256
0.0152
ASP 257
0.0182
PRO 258
0.0208
TYR 259
0.0270
LEU 260
0.0293
SER 261
0.0266
PHE 262
0.0321
ALA 263
0.0411
ALA 264
0.0335
ALA 265
0.0309
MET 266
0.0363
ASN 267
0.0374
GLY 268
0.0275
LEU 269
0.0264
ALA 270
0.0432
GLY 271
0.0504
PRO 272
0.1136
LEU 273
0.1122
HIS 274
0.0420
GLY 275
0.0261
LEU 276
0.0324
ALA 277
0.0271
ASN 278
0.0191
GLN 279
0.0201
GLU 280
0.0242
VAL 281
0.0215
LEU 282
0.0150
GLY 283
0.0188
TRP 284
0.0249
LEU 285
0.0237
ALA 286
0.0210
GLN 287
0.0255
LEU 288
0.0268
GLN 289
0.0334
LYS 290
0.0343
ALA 291
0.0427
ALA 295
0.0213
GLY 296
0.0270
ALA 297
0.0216
ASP 298
0.0231
ALA 299
0.0322
SER 300
0.0506
LEU 301
0.0366
ARG 302
0.0331
ASP 303
0.0423
TYR 304
0.0550
ILE 305
0.0454
TRP 306
0.0424
ASN 307
0.0525
THR 308
0.0469
LEU 309
0.0510
ASN 310
0.0851
SER 311
0.0532
GLY 312
0.1639
ARG 313
0.0803
VAL 314
0.0518
VAL 315
0.0207
PRO 316
0.0365
GLY 317
0.0120
TYR 318
0.0124
GLY 319
0.0373
HIS 320
0.0504
ALA 321
0.0786
VAL 322
0.0800
LEU 323
0.0580
ARG 324
0.0709
LYS 325
0.0600
THR 326
0.0393
ASP 327
0.0298
PRO 328
0.0408
ARG 329
0.0271
TYR 330
0.0310
THR 331
0.0358
CYS 332
0.0215
GLN 333
0.0160
ARG 334
0.0238
GLU 335
0.0258
PHE 336
0.0177
ALA 337
0.0232
LEU 338
0.0388
LYS 339
0.0526
HIS 340
0.0354
LEU 341
0.0252
PRO 342
0.0263
GLY 343
0.0178
ASP 344
0.0134
PRO 345
0.0063
MET 346
0.0124
PHE 347
0.0084
LYS 348
0.0127
LEU 349
0.0186
VAL 350
0.0106
ALA 351
0.0239
GLN 352
0.0319
LEU 353
0.0300
TYR 354
0.0339
LYS 355
0.0338
ILE 356
0.0282
VAL 357
0.0218
PRO 358
0.0213
ASN 359
0.0534
VAL 360
0.0438
LEU 361
0.0371
LEU 362
0.0579
GLU 363
0.1125
GLN 364
0.1099
GLY 365
0.1385
ALA 366
0.1014
ALA 367
0.0414
ALA 368
0.0656
ASN 369
0.0554
PRO 370
0.0387
TRP 371
0.0339
PRO 372
0.0206
ASN 373
0.0130
VAL 374
0.0174
ASP 375
0.0106
ALA 376
0.0066
HIS 377
0.0069
SER 378
0.0122
GLY 379
0.0079
VAL 380
0.0084
LEU 381
0.0121
LEU 382
0.0191
GLN 383
0.0277
TYR 384
0.0301
TYR 385
0.0347
GLY 386
0.0623
MET 387
0.0556
THR 388
0.0493
GLU 389
0.0127
MET 390
0.0112
ASN 391
0.0305
TYR 392
0.0373
TYR 393
0.0318
THR 394
0.0339
VAL 395
0.0345
LEU 396
0.0322
PHE 397
0.0237
GLY 398
0.0311
VAL 399
0.0362
SER 400
0.0180
ARG 401
0.0211
ALA 402
0.0255
LEU 403
0.0159
GLY 404
0.0173
VAL 405
0.0219
LEU 406
0.0216
ALA 407
0.0224
GLN 408
0.0255
LEU 409
0.0197
ILE 410
0.0164
TRP 411
0.0210
SER 412
0.0225
ARG 413
0.0175
ALA 414
0.0314
LEU 415
0.0233
GLY 416
0.0282
PHE 417
0.0352
PRO 418
0.0241
LEU 419
0.0141
GLU 420
0.0158
ARG 421
0.0278
PRO 422
0.0493
LYS 423
0.0254
SER 424
0.0252
MET 425
0.0268
SER 426
0.0997
THR 427
0.0940
ASP 428
0.0386
GLY 429
0.0243
LEU 430
0.0639
ILE 431
0.1003
ALA 432
0.2817
LEU 433
0.1550
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.