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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 = 0.1949
ALA 1
0.0178
SER 2
0.0558
SER 3
0.0422
THR 4
0.0401
ASN 5
0.0385
LEU 6
0.0317
LYS 7
0.0332
ASP 8
0.0428
VAL 9
0.0407
LEU 10
0.0285
ALA 11
0.0375
ALA 12
0.0457
LEU 13
0.0367
ILE 14
0.0344
PRO 15
0.0334
LYS 16
0.0350
GLU 17
0.0315
GLN 18
0.0286
ALA 19
0.0262
ARG 20
0.0233
ILE 21
0.0180
LYS 22
0.0143
THR 23
0.0077
PHE 24
0.0089
ARG 25
0.0027
GLN 26
0.0118
GLN 27
0.0186
HIS 28
0.0266
GLY 29
0.0150
GLY 30
0.0140
THR 31
0.0045
ALA 32
0.0124
LEU 33
0.0063
GLY 34
0.0064
GLN 35
0.0077
ILE 36
0.0049
THR 37
0.0036
VAL 38
0.0025
ASP 39
0.0027
MET 40
0.0023
SER 41
0.0017
TYR 42
0.0016
GLY 43
0.0022
GLY 44
0.0034
MET 45
0.0030
ARG 46
0.0037
GLY 47
0.0040
MET 48
0.0025
LYS 49
0.0030
GLY 50
0.0208
LEU 51
0.0424
VAL 52
0.1949
TYR 53
0.0637
GLU 54
0.0523
THR 55
0.0364
SER 56
0.0361
VAL 57
0.0375
LEU 58
0.0298
ASP 59
0.0342
PRO 60
0.0268
ASP 61
0.0361
GLU 62
0.0359
GLY 63
0.0207
ILE 64
0.0226
ARG 65
0.0306
PHE 66
0.0309
ARG 67
0.0428
GLY 68
0.0313
PHE 69
0.0336
SER 70
0.0297
ILE 71
0.0250
PRO 72
0.0312
GLU 73
0.0275
CYS 74
0.0227
GLN 75
0.0288
LYS 76
0.0275
LEU 77
0.0195
LEU 78
0.0251
PRO 79
0.0396
LYS 80
0.0475
GLY 81
0.0542
GLY 82
0.0623
GLY 84
0.0640
GLY 85
0.0590
GLU 86
0.0514
PRO 87
0.0406
LEU 88
0.0387
PRO 89
0.0330
GLU 90
0.0328
GLY 91
0.0318
LEU 92
0.0299
PHE 93
0.0286
TRP 94
0.0286
LEU 95
0.0278
LEU 96
0.0302
VAL 97
0.0259
THR 98
0.0283
GLY 99
0.0270
GLN 100
0.0276
ILE 101
0.0284
PRO 102
0.0301
THR 103
0.0387
GLY 104
0.0419
ALA 105
0.0451
GLN 106
0.0337
VAL 107
0.0344
SER 108
0.0366
TRP 109
0.0324
LEU 110
0.0281
SER 111
0.0319
LYS 112
0.0307
GLU 113
0.0241
TRP 114
0.0226
ALA 115
0.0253
LYS 116
0.0212
ARG 117
0.0136
ALA 118
0.0149
ALA 119
0.0098
LEU 120
0.0169
PRO 121
0.0197
SER 122
0.0267
HIS 123
0.0266
VAL 124
0.0242
VAL 125
0.0282
THR 126
0.0313
MET 127
0.0289
LEU 128
0.0295
ASP 129
0.0332
ASN 130
0.0361
PHE 131
0.0349
PRO 132
0.0439
THR 133
0.0492
ASN 134
0.0419
LEU 135
0.0266
HIS 136
0.0298
PRO 137
0.0227
MET 138
0.0267
SER 139
0.0244
GLN 140
0.0252
LEU 141
0.0245
SER 142
0.0226
ALA 143
0.0220
ALA 144
0.0211
ILE 145
0.0185
THR 146
0.0179
ALA 147
0.0188
LEU 148
0.0201
ASN 149
0.0177
SER 150
0.0250
GLU 151
0.0287
SER 152
0.0297
ASN 153
0.0185
PHE 154
0.0258
ALA 155
0.0471
ARG 156
0.0501
ALA 157
0.0489
TYR 158
0.0710
ALA 159
0.0833
GLU 160
0.0748
GLY 161
0.0919
ILE 162
0.0818
LEU 163
0.0918
ARG 164
0.0755
THR 165
0.0744
LYS 166
0.0687
TYR 167
0.0422
TRP 168
0.0318
GLU 169
0.0388
MET 170
0.0205
VAL 171
0.0110
TYR 172
0.0214
GLU 173
0.0146
SER 174
0.0125
ALA 175
0.0208
MET 176
0.0223
ASP 177
0.0169
LEU 178
0.0220
ILE 179
0.0254
ALA 180
0.0207
LYS 181
0.0197
LEU 182
0.0271
PRO 183
0.0278
CYS 184
0.0237
VAL 185
0.0294
ALA 186
0.0315
ALA 187
0.0304
LYS 188
0.0299
ILE 189
0.0362
TYR 190
0.0391
ARG 191
0.0395
ASN 192
0.0386
LEU 193
0.0422
TYR 194
0.0406
ARG 195
0.0461
ALA 196
0.0480
GLY 197
0.0409
SER 198
0.0392
SER 199
0.0244
ILE 200
0.0220
GLY 201
0.0201
ALA 202
0.0180
ILE 203
0.0217
ASP 204
0.0314
SER 205
0.0324
LYS 206
0.0397
LEU 207
0.0374
ASP 208
0.0378
TRP 209
0.0331
SER 210
0.0387
HIS 211
0.0381
ASN 212
0.0308
PHE 213
0.0328
THR 214
0.0362
ASN 215
0.0311
MET 216
0.0244
LEU 217
0.0321
GLY 218
0.0292
TYR 219
0.0346
THR 220
0.0353
ASP 221
0.0362
ALA 222
0.0319
GLN 223
0.0332
PHE 224
0.0315
THR 225
0.0370
GLU 226
0.0398
LEU 227
0.0409
MET 228
0.0395
ARG 229
0.0394
LEU 230
0.0417
TYR 231
0.0371
LEU 232
0.0305
THR 233
0.0346
ILE 234
0.0386
HIS 235
0.0339
SER 236
0.0317
ASP 237
0.0334
HIS 238
0.0286
GLU 239
0.0375
GLY 240
0.0407
GLY 241
0.0438
ASN 242
0.0396
VAL 243
0.0359
SER 244
0.0302
ALA 245
0.0304
HIS 246
0.0352
THR 247
0.0297
SER 248
0.0243
HIS 249
0.0243
LEU 250
0.0209
VAL 251
0.0180
GLY 252
0.0170
SER 253
0.0132
ALA 254
0.0121
LEU 255
0.0144
SER 256
0.0106
ASP 257
0.0104
PRO 258
0.0141
TYR 259
0.0155
LEU 260
0.0152
SER 261
0.0186
PHE 262
0.0201
ALA 263
0.0211
ALA 264
0.0231
ALA 265
0.0244
MET 266
0.0249
ASN 267
0.0266
GLY 268
0.0299
LEU 269
0.0260
ALA 270
0.0266
GLY 271
0.0374
PRO 272
0.0502
LEU 273
0.0426
HIS 274
0.0263
GLY 275
0.0246
LEU 276
0.0450
ALA 277
0.0527
ASN 278
0.0574
GLN 279
0.0631
GLU 280
0.0605
VAL 281
0.0581
LEU 282
0.0696
GLY 283
0.0753
TRP 284
0.0719
LEU 285
0.0713
ALA 286
0.1029
GLN 287
0.1098
LEU 288
0.0879
GLN 289
0.0956
LYS 290
0.1324
ALA 291
0.1538
ALA 295
0.0502
GLY 296
0.0704
ALA 297
0.0969
ASP 298
0.0740
ALA 299
0.1085
SER 300
0.1158
LEU 301
0.0823
ARG 302
0.0587
ASP 303
0.0860
TYR 304
0.1060
ILE 305
0.0767
TRP 306
0.0675
ASN 307
0.1125
THR 308
0.1109
LEU 309
0.1076
ASN 310
0.1455
SER 311
0.1804
GLY 312
0.1908
ARG 313
0.1505
VAL 314
0.0974
VAL 315
0.0483
PRO 316
0.0436
GLY 317
0.0374
TYR 318
0.0328
GLY 319
0.0292
HIS 320
0.0194
ALA 321
0.0240
VAL 322
0.0189
LEU 323
0.0105
ARG 324
0.0163
LYS 325
0.0281
THR 326
0.0301
ASP 327
0.0254
PRO 328
0.0367
ARG 329
0.0370
TYR 330
0.0411
THR 331
0.0473
CYS 332
0.0559
GLN 333
0.0605
ARG 334
0.0613
GLU 335
0.0703
PHE 336
0.0818
ALA 337
0.0815
LEU 338
0.0836
LYS 339
0.0932
HIS 340
0.0972
LEU 341
0.0948
PRO 342
0.0891
GLY 343
0.0963
ASP 344
0.0952
PRO 345
0.0931
MET 346
0.0817
PHE 347
0.0741
LYS 348
0.0719
LEU 349
0.0624
VAL 350
0.0549
ALA 351
0.0499
GLN 352
0.0338
LEU 353
0.0373
TYR 354
0.0420
LYS 355
0.0375
ILE 356
0.0187
VAL 357
0.0299
PRO 358
0.0393
ASN 359
0.0492
VAL 360
0.0485
LEU 361
0.0597
LEU 362
0.0645
GLU 363
0.0806
GLN 364
0.0843
GLY 365
0.0778
ALA 366
0.0610
ALA 367
0.0360
ALA 368
0.0250
ASN 369
0.0157
PRO 370
0.0252
TRP 371
0.0274
PRO 372
0.0324
ASN 373
0.0268
VAL 374
0.0398
ASP 375
0.0429
ALA 376
0.0443
HIS 377
0.0524
SER 378
0.0607
GLY 379
0.0682
VAL 380
0.0690
LEU 381
0.0697
LEU 382
0.0711
GLN 383
0.0610
TYR 384
0.0653
TYR 385
0.0842
GLY 386
0.0740
MET 387
0.0758
THR 388
0.0599
GLU 389
0.0795
MET 390
0.0537
ASN 391
0.0638
TYR 392
0.0400
TYR 393
0.0313
THR 394
0.0379
VAL 395
0.0280
LEU 396
0.0248
PHE 397
0.0284
GLY 398
0.0269
VAL 399
0.0179
SER 400
0.0219
ARG 401
0.0281
ALA 402
0.0228
LEU 403
0.0249
GLY 404
0.0284
VAL 405
0.0270
LEU 406
0.0255
ALA 407
0.0276
GLN 408
0.0253
LEU 409
0.0208
ILE 410
0.0208
TRP 411
0.0277
SER 412
0.0169
ARG 413
0.0143
ALA 414
0.0344
LEU 415
0.0310
GLY 416
0.0229
PHE 417
0.0109
PRO 418
0.0171
LEU 419
0.0096
GLU 420
0.0092
ARG 421
0.0301
PRO 422
0.0254
LYS 423
0.0232
SER 424
0.0060
MET 425
0.0022
SER 426
0.0017
THR 427
0.0023
ASP 428
0.0038
GLY 429
0.0017
LEU 430
0.0014
ILE 431
0.0036
ALA 432
0.0025
LEU 433
0.0017
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.