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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 = 0.3649
ALA 1
0.0615
SER 2
0.0492
SER 3
0.0476
THR 4
0.0302
ASN 5
0.0180
LEU 6
0.0321
LYS 7
0.0633
ASP 8
0.0285
VAL 9
0.0369
LEU 10
0.0118
ALA 11
0.0211
LEU 13
0.0146
ILE 14
0.0189
PRO 15
0.0174
LYS 16
0.1584
GLU 17
0.1408
GLN 18
0.1569
ALA 19
0.0722
ARG 20
0.1492
ILE 21
0.1870
LYS 22
0.0555
THR 23
0.1401
PHE 24
0.1686
ARG 25
0.2472
GLN 26
0.1122
GLN 27
0.0788
HIS 28
0.0934
GLY 29
0.0850
THR 31
0.0761
ALA 32
0.0710
GLY 34
0.0172
GLN 35
0.0180
ILE 36
0.0258
THR 37
0.0356
VAL 38
0.0456
ASP 39
0.0418
MET 40
0.0221
SER 41
0.0284
TYR 42
0.0513
GLY 43
0.0304
GLY 44
0.0423
MET 45
0.0222
ARG 46
0.0217
GLY 47
0.0376
MET 48
0.0292
LYS 49
0.0051
GLY 50
0.0324
LEU 51
0.0773
TYR 53
0.0176
GLU 54
0.0216
THR 55
0.0188
SER 56
0.0342
VAL 57
0.0431
LEU 58
0.0557
ASP 59
0.0550
PRO 60
0.0434
ASP 61
0.0447
GLU 62
0.0498
GLY 63
0.0493
ILE 64
0.0544
ARG 65
0.0424
PHE 66
0.0277
ARG 67
0.0107
GLY 68
0.0204
PHE 69
0.0125
SER 70
0.0193
ILE 71
0.0244
PRO 72
0.0250
GLU 73
0.0297
CYS 74
0.0124
GLN 75
0.0214
LYS 76
0.0297
LEU 77
0.0535
LEU 78
0.0438
PRO 79
0.0431
LYS 80
0.0585
GLY 82
0.0598
GLY 84
0.0402
GLU 86
0.0351
PRO 87
0.0294
LEU 88
0.0234
PRO 89
0.0154
GLU 90
0.0163
GLY 91
0.0221
LEU 92
0.0163
PHE 93
0.0141
TRP 94
0.0198
LEU 95
0.0237
LEU 96
0.0142
VAL 97
0.0148
THR 98
0.0265
GLY 99
0.0153
GLN 100
0.0339
ILE 101
0.0358
PRO 102
0.0341
THR 103
0.0282
GLN 106
0.0244
VAL 107
0.0268
SER 108
0.0281
TRP 109
0.0379
SER 111
0.0352
LYS 112
0.0271
GLU 113
0.0219
TRP 114
0.0143
ALA 115
0.0244
LYS 116
0.0277
ARG 117
0.0191
ALA 118
0.0242
ALA 119
0.0270
LEU 120
0.0428
PRO 121
0.0419
SER 122
0.0429
HIS 123
0.0164
VAL 124
0.0208
VAL 125
0.0249
THR 126
0.0184
MET 127
0.0102
LEU 128
0.0147
ASP 129
0.0368
ASN 130
0.0369
PHE 131
0.0441
PRO 132
0.0690
THR 133
0.0675
ASN 134
0.0330
LEU 135
0.0100
HIS 136
0.0378
PRO 137
0.0227
MET 138
0.0287
SER 139
0.0254
GLN 140
0.0138
LEU 141
0.0141
SER 142
0.0133
ALA 143
0.0202
ALA 144
0.0092
ILE 145
0.0086
THR 146
0.0193
ALA 147
0.0328
LEU 148
0.0345
ASN 149
0.0398
SER 150
0.0544
GLU 151
0.0545
SER 152
0.0374
ASN 153
0.0386
PHE 154
0.0433
ALA 155
0.0404
ARG 156
0.0515
ALA 157
0.0581
TYR 158
0.0397
ALA 159
0.0364
GLU 160
0.0557
GLY 161
0.0305
ILE 162
0.0228
ARG 164
0.0247
THR 165
0.0266
LYS 166
0.0236
TYR 167
0.0125
TRP 168
0.0127
GLU 169
0.0139
VAL 171
0.0213
TYR 172
0.0251
GLU 173
0.0252
ALA 175
0.0183
MET 176
0.0171
ASP 177
0.0125
LEU 178
0.0139
ILE 179
0.0271
ALA 180
0.0250
LYS 181
0.0296
LEU 182
0.0298
PRO 183
0.0287
CYS 184
0.0270
VAL 185
0.0249
ALA 186
0.0213
ALA 187
0.0206
LYS 188
0.0175
ILE 189
0.0075
TYR 190
0.0250
ARG 191
0.0205
ASN 192
0.0182
LEU 193
0.0432
TYR 194
0.0342
ARG 195
0.0378
ALA 196
0.0998
GLY 197
0.0427
SER 198
0.0534
SER 199
0.0605
ILE 200
0.0336
GLY 201
0.0392
ALA 202
0.0156
ILE 203
0.0116
ASP 204
0.0217
SER 205
0.0215
LYS 206
0.0351
LEU 207
0.0335
ASP 208
0.0294
TRP 209
0.0249
SER 210
0.0213
HIS 211
0.0156
ASN 212
0.0121
PHE 213
0.0223
THR 214
0.0244
ASN 215
0.0237
MET 216
0.0285
LEU 217
0.0387
GLY 218
0.0374
TYR 219
0.0306
THR 220
0.0181
ASP 221
0.0260
GLN 223
0.0595
PHE 224
0.0494
THR 225
0.0156
GLU 226
0.0116
LEU 227
0.0087
MET 228
0.0137
ARG 229
0.0112
LEU 230
0.0170
TYR 231
0.0149
LEU 232
0.0104
THR 233
0.0109
ILE 234
0.0180
HIS 235
0.0256
SER 236
0.0254
ASP 237
0.0260
HIS 238
0.0306
GLU 239
0.0259
GLY 240
0.0121
GLY 241
0.0203
ASN 242
0.0172
VAL 243
0.0205
SER 244
0.0086
ALA 245
0.0077
HIS 246
0.0219
THR 247
0.0173
SER 248
0.0162
HIS 249
0.0150
LEU 250
0.0301
VAL 251
0.0324
GLY 252
0.0210
SER 253
0.0232
ALA 254
0.0407
LEU 255
0.0356
SER 256
0.0313
ASP 257
0.0254
PRO 258
0.0208
TYR 259
0.0213
LEU 260
0.0112
SER 261
0.0156
PHE 262
0.0138
ALA 263
0.0152
ALA 264
0.0144
ALA 265
0.0149
MET 266
0.0162
ASN 267
0.0206
GLY 268
0.0244
LEU 269
0.0148
ALA 270
0.0277
GLY 271
0.0626
PRO 272
0.0782
LEU 273
0.0843
HIS 274
0.0442
GLY 275
0.0175
LEU 276
0.0284
ALA 277
0.0171
ASN 278
0.0093
GLN 279
0.0180
GLU 280
0.0151
VAL 281
0.0085
LEU 282
0.0105
TRP 284
0.0448
LEU 285
0.0238
GLN 287
0.0297
LEU 288
0.0259
GLN 289
0.0520
LYS 290
0.0452
ASP 298
0.0744
LEU 301
0.0379
ARG 302
0.0400
ASP 303
0.0295
TYR 304
0.0219
ILE 305
0.0183
TRP 306
0.0217
ASN 307
0.0319
THR 308
0.0405
LEU 309
0.0270
ASN 310
0.0446
SER 311
0.0496
GLY 312
0.0332
ARG 313
0.0233
VAL 314
0.0191
VAL 315
0.0205
PRO 316
0.0281
GLY 317
0.0157
TYR 318
0.0271
GLY 319
0.0220
HIS 320
0.0175
ALA 321
0.0346
VAL 322
0.0307
LEU 323
0.0305
ARG 324
0.0259
LYS 325
0.0267
THR 326
0.0237
ASP 327
0.0279
PRO 328
0.0282
ARG 329
0.0382
TYR 330
0.0287
THR 331
0.0234
CYS 332
0.0302
GLN 333
0.0428
ARG 334
0.0257
GLU 335
0.0696
PHE 336
0.1028
ALA 337
0.0642
LEU 338
0.0827
LYS 339
0.1606
HIS 340
0.0612
LEU 341
0.0353
PRO 342
0.0317
ASP 344
0.0191
PRO 345
0.0352
MET 346
0.0175
PHE 347
0.0238
LYS 348
0.0247
LEU 349
0.0407
VAL 350
0.0309
ALA 351
0.0634
GLN 352
0.0610
LEU 353
0.0440
TYR 354
0.0555
LYS 355
0.0681
ILE 356
0.0461
VAL 357
0.0354
PRO 358
0.0277
ASN 359
0.0365
VAL 360
0.0397
LEU 361
0.0150
LEU 362
0.0570
GLU 363
0.1032
GLN 364
0.0280
GLY 365
0.0708
ALA 367
0.0423
ASN 369
0.0146
PRO 370
0.0025
TRP 371
0.0305
PRO 372
0.0225
ASN 373
0.0192
VAL 374
0.0158
ASP 375
0.0104
ALA 376
0.0159
HIS 377
0.0198
SER 378
0.0129
GLY 379
0.0058
VAL 380
0.0095
LEU 381
0.0210
LEU 382
0.0177
GLN 383
0.0247
TYR 384
0.0148
TYR 385
0.0338
GLY 386
0.0612
MET 387
0.0406
THR 388
0.0432
GLU 389
0.0476
MET 390
0.0364
ASN 391
0.0422
TYR 392
0.0387
TYR 393
0.0231
THR 394
0.0192
VAL 395
0.0197
LEU 396
0.0277
PHE 397
0.0219
GLY 398
0.0192
VAL 399
0.0254
SER 400
0.0262
ARG 401
0.0241
ALA 402
0.0168
LEU 403
0.0182
GLY 404
0.0176
VAL 405
0.0116
LEU 406
0.0107
ALA 407
0.0085
GLN 408
0.0100
LEU 409
0.0081
ILE 410
0.0098
TRP 411
0.0205
SER 412
0.0131
ARG 413
0.0247
ALA 414
0.0212
LEU 415
0.0214
GLY 416
0.0265
PHE 417
0.0223
PRO 418
0.0139
LEU 419
0.0155
GLU 420
0.0535
ARG 421
0.0162
PRO 422
0.0519
LYS 423
0.0504
SER 424
0.3232
MET 425
0.3649
SER 426
0.0585
THR 427
0.0783
GLY 429
0.0828
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.