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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 = 0.2921
ALA 1
0.0558
SER 2
0.0282
SER 3
0.0205
THR 4
0.0146
ASN 5
0.0257
LEU 6
0.0197
LYS 7
0.0270
ASP 8
0.0266
VAL 9
0.0220
LEU 10
0.0177
ALA 11
0.0323
SER 12
0.0464
LEU 13
0.0634
ILE 14
0.0348
PRO 15
0.0332
LYS 16
0.1243
GLU 17
0.0804
GLN 18
0.1055
ALA 19
0.0668
ARG 20
0.0740
ILE 21
0.0614
LYS 22
0.0545
THR 23
0.0494
PHE 24
0.0225
ARG 25
0.1134
GLN 26
0.1038
GLN 27
0.0457
HIS 28
0.0677
GLY 29
0.0539
ASN 30
0.0325
THR 31
0.0554
ALA 32
0.0357
VAL 33
0.1619
GLY 34
0.0782
GLN 35
0.0246
ILE 36
0.1052
THR 37
0.2921
VAL 38
0.1253
ASP 39
0.1168
MET 40
0.0456
SER 41
0.0401
TYR 42
0.0456
GLY 43
0.1129
GLY 44
0.1430
MET 45
0.0950
ARG 46
0.0554
GLY 47
0.1044
MET 48
0.0852
LYS 49
0.0498
GLY 50
0.1075
LEU 51
0.0468
ILE 52
0.0386
TYR 53
0.0265
GLU 54
0.0309
THR 55
0.0191
SER 56
0.0229
VAL 57
0.0332
LEU 58
0.0356
ASP 59
0.0124
PRO 60
0.0314
ASP 61
0.0249
GLU 62
0.0279
GLY 63
0.0273
ILE 64
0.0189
ARG 65
0.0166
PHE 66
0.0186
ARG 67
0.0211
GLY 68
0.0294
PHE 69
0.0138
SER 70
0.0165
ILE 71
0.0447
PRO 72
0.0599
GLU 73
0.0261
CYS 74
0.0272
GLN 75
0.0349
LYS 76
0.0290
LEU 77
0.0282
LEU 78
0.0348
PRO 79
0.0312
LYS 80
0.0235
ALA 81
0.0352
GLY 82
0.0514
GLY 84
0.0282
GLU 85
0.0132
GLU 86
0.0125
PRO 87
0.0214
LEU 88
0.0142
PRO 89
0.0149
GLU 90
0.0044
GLY 91
0.0080
LEU 92
0.0086
PHE 93
0.0096
TRP 94
0.0124
LEU 95
0.0091
LEU 96
0.0142
VAL 97
0.0266
THR 98
0.0320
GLY 99
0.0220
GLN 100
0.0237
ILE 101
0.0052
PRO 102
0.0120
THR 103
0.0176
PRO 104
0.0128
GLU 105
0.0226
GLN 106
0.0133
VAL 107
0.0078
SER 108
0.0169
TRP 109
0.0196
VAL 110
0.0145
SER 111
0.0197
LYS 112
0.0331
GLU 113
0.0268
TRP 114
0.0072
ALA 115
0.0285
LYS 116
0.0313
ARG 117
0.0304
ALA 118
0.0398
ALA 119
0.0766
LEU 120
0.0679
PRO 121
0.0758
SER 122
0.0250
HIS 123
0.0872
VAL 124
0.0633
VAL 125
0.0604
THR 126
0.2693
MET 127
0.1625
LEU 128
0.0902
ASP 129
0.0861
ASN 130
0.0332
PHE 131
0.0184
PRO 132
0.0580
THR 133
0.0678
ASN 134
0.0737
LEU 135
0.0463
HIS 136
0.0167
PRO 137
0.0139
MET 138
0.0087
SER 139
0.0216
GLN 140
0.0174
LEU 141
0.0138
SER 142
0.0339
ALA 143
0.0463
ALA 144
0.0360
ILE 145
0.0345
THR 146
0.0504
ALA 147
0.0604
LEU 148
0.0592
ASN 149
0.0693
SER 150
0.1149
GLU 151
0.0838
SER 152
0.0323
ASN 153
0.0283
PHE 154
0.0235
ALA 155
0.0262
ARG 156
0.0870
ALA 157
0.0693
TYR 158
0.0568
ALA 159
0.0699
GLU 160
0.0308
GLY 161
0.0378
ILE 162
0.0640
ASN 163
0.0582
ARG 164
0.0639
THR 165
0.0818
LYS 166
0.0694
TYR 167
0.0449
TRP 168
0.0489
GLU 169
0.0505
PHE 170
0.0360
VAL 171
0.0347
TYR 172
0.0402
GLU 173
0.0403
ASP 174
0.0273
ALA 175
0.0334
MET 176
0.0355
ASP 177
0.0391
LEU 178
0.0367
ILE 179
0.0278
ALA 180
0.0314
LYS 181
0.0503
LEU 182
0.0339
PRO 183
0.0292
CYS 184
0.0265
VAL 185
0.0183
ALA 186
0.0225
ALA 187
0.0139
LYS 188
0.0107
ILE 189
0.0026
TYR 190
0.0123
ARG 191
0.0183
ASN 192
0.0279
LEU 193
0.0424
TYR 194
0.0569
ARG 195
0.0185
ALA 196
0.0600
GLY 197
0.0524
SER 198
0.0349
SER 199
0.0330
ILE 200
0.0272
GLY 201
0.0262
ALA 202
0.0153
ILE 203
0.0209
ASP 204
0.0416
SER 205
0.0464
LYS 206
0.0490
LEU 207
0.0395
ASP 208
0.0259
TRP 209
0.0147
SER 210
0.0137
HIS 211
0.0206
ASN 212
0.0188
PHE 213
0.0216
THR 214
0.0208
ASN 215
0.0198
MET 216
0.0058
LEU 217
0.0071
GLY 218
0.0045
TYR 219
0.0196
THR 220
0.0131
ASP 221
0.0222
PRO 222
0.0284
GLN 223
0.0252
PHE 224
0.0182
THR 225
0.0234
GLU 226
0.0184
LEU 227
0.0065
MET 228
0.0171
ARG 229
0.0185
LEU 230
0.0149
TYR 231
0.0153
LEU 232
0.0174
THR 233
0.0180
ILE 234
0.0247
HIS 235
0.0242
SER 236
0.0212
ASP 237
0.0088
HIS 238
0.0187
GLU 239
0.0262
GLY 240
0.0178
GLY 241
0.0173
ASN 242
0.0171
VAL 243
0.0147
SER 244
0.0155
ALA 245
0.0148
HIS 246
0.0252
THR 247
0.0198
SER 248
0.0158
HIS 249
0.0155
LEU 250
0.0185
VAL 251
0.0126
GLY 252
0.0204
SER 253
0.0260
ALA 254
0.0392
LEU 255
0.0514
SER 256
0.0268
ASP 257
0.0162
PRO 258
0.0122
TYR 259
0.0193
LEU 260
0.0179
SER 261
0.0137
PHE 262
0.0154
ALA 263
0.0170
ALA 264
0.0184
ALA 265
0.0166
MET 266
0.0163
ASN 267
0.0215
GLY 268
0.0175
LEU 269
0.0106
ALA 270
0.0148
GLY 271
0.0155
PRO 272
0.0154
LEU 273
0.0111
HIS 274
0.0064
GLY 275
0.0062
LEU 276
0.0111
ALA 277
0.0118
ASN 278
0.0174
GLN 279
0.0153
GLU 280
0.0126
VAL 281
0.0189
LEU 282
0.0265
LEU 283
0.0317
TRP 284
0.0633
LEU 285
0.0623
SER 286
0.0852
GLN 287
0.0605
LEU 288
0.0614
GLN 289
0.0253
LYS 290
0.0687
ASP 291
0.0495
ASP 295
0.0717
ALA 296
0.0221
SER 297
0.0181
ASP 298
0.0069
GLU 299
0.0211
LYS 300
0.0404
LEU 301
0.0153
ARG 302
0.0142
ASP 303
0.0142
TYR 304
0.0186
ILE 305
0.0255
TRP 306
0.0189
ASN 307
0.0362
THR 308
0.0334
LEU 309
0.0350
ASN 310
0.0696
SER 311
0.0556
GLY 312
0.0549
ARG 313
0.0556
VAL 314
0.0328
VAL 315
0.0096
PRO 316
0.0089
GLY 317
0.0048
TYR 318
0.0101
GLY 319
0.0070
HIS 320
0.0159
ALA 321
0.0275
VAL 322
0.0202
LEU 323
0.0270
ARG 324
0.0268
LYS 325
0.0120
THR 326
0.0087
ASP 327
0.0171
PRO 328
0.0373
ARG 329
0.0469
TYR 330
0.0402
THR 331
0.0598
CYS 332
0.0594
GLN 333
0.0462
ARG 334
0.0435
GLU 335
0.0739
PHE 336
0.0881
ALA 337
0.0539
LEU 338
0.0470
LYS 339
0.0614
HIS 340
0.0376
LEU 341
0.0361
PRO 342
0.0531
SER 343
0.0186
ASP 344
0.0338
PRO 345
0.0458
MET 346
0.0423
PHE 347
0.0369
LYS 348
0.0485
LEU 349
0.0532
VAL 350
0.0480
ALA 351
0.0390
GLN 352
0.0275
LEU 353
0.0258
TYR 354
0.0257
LYS 355
0.0154
ILE 356
0.0155
VAL 357
0.0154
PRO 358
0.0106
ASN 359
0.0078
VAL 360
0.0130
LEU 361
0.0140
LEU 362
0.0144
GLU 363
0.0205
GLN 364
0.0110
GLY 365
0.0056
LYS 366
0.0219
ALA 367
0.0385
LYS 368
0.0427
ASN 369
0.0140
PRO 370
0.0029
TRP 371
0.0045
PRO 372
0.0107
ASN 373
0.0108
VAL 374
0.0296
ASP 375
0.0100
ALA 376
0.0144
HIS 377
0.0050
SER 378
0.0135
GLY 379
0.0128
VAL 380
0.0178
LEU 381
0.0236
LEU 382
0.0219
GLN 383
0.0185
TYR 384
0.0331
TYR 385
0.0099
GLY 386
0.0759
MET 387
0.0840
THR 388
0.0835
GLU 389
0.0678
MET 390
0.0192
ASN 391
0.0214
TYR 392
0.0259
TYR 393
0.0236
THR 394
0.0218
VAL 395
0.0134
LEU 396
0.0254
PHE 397
0.0237
GLY 398
0.0192
VAL 399
0.0241
SER 400
0.0309
ARG 401
0.0202
ALA 402
0.0189
LEU 403
0.0183
GLY 404
0.0078
VAL 405
0.0063
LEU 406
0.0175
ALA 407
0.0200
GLN 408
0.0164
LEU 409
0.0181
ILE 410
0.0294
TRP 411
0.0261
SER 412
0.0207
ARG 413
0.0340
ALA 414
0.0277
LEU 415
0.0190
GLY 416
0.0255
PHE 417
0.0161
PRO 418
0.0489
LEU 419
0.0170
GLU 420
0.0401
ARG 421
0.0605
PRO 422
0.0334
LYS 423
0.1590
SER 424
0.0991
MET 425
0.1087
SER 426
0.0031
THR 427
0.0507
ALA 428
0.0534
GLY 429
0.0231
LEU 430
0.0550
GLU 431
0.1275
LYS 432
0.1016
LEU 433
0.0627
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.