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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 = 0.3770
ALA 1
0.0857
SER 2
0.0298
SER 3
0.0189
THR 4
0.0157
ASN 5
0.0113
LEU 6
0.0071
LYS 7
0.0062
ASP 8
0.0143
VAL 9
0.0118
LEU 10
0.0087
ALA 11
0.0144
ALA 12
0.0250
LEU 13
0.0187
ILE 14
0.0200
PRO 15
0.0198
LYS 16
0.0232
GLU 17
0.0235
GLN 18
0.0133
ALA 19
0.0158
ARG 20
0.0323
ILE 21
0.0416
LYS 22
0.0297
THR 23
0.0431
PHE 24
0.0469
ARG 25
0.0609
GLN 26
0.0538
GLN 27
0.0510
HIS 28
0.0537
GLY 29
0.0686
GLY 30
0.1014
THR 31
0.0365
ALA 32
0.0343
LEU 33
0.0456
GLY 34
0.0165
GLN 35
0.0174
ILE 36
0.0244
THR 37
0.0183
VAL 38
0.0311
ASP 39
0.0358
MET 40
0.0199
SER 41
0.0208
TYR 42
0.0334
GLY 43
0.0172
GLY 44
0.0373
MET 45
0.0477
ARG 46
0.0538
GLY 47
0.0623
MET 48
0.0667
LYS 49
0.0947
GLY 50
0.0981
LEU 51
0.0671
VAL 52
0.0207
TYR 53
0.0135
GLU 54
0.0088
THR 55
0.0088
SER 56
0.0070
VAL 57
0.0074
LEU 58
0.0186
ASP 59
0.0179
PRO 60
0.0311
ASP 61
0.0309
GLU 62
0.0198
GLY 63
0.0188
ILE 64
0.0122
ARG 65
0.0082
PHE 66
0.0049
ARG 67
0.0056
GLY 68
0.0053
PHE 69
0.0069
SER 70
0.0102
ILE 71
0.0103
PRO 72
0.0140
GLU 73
0.0103
CYS 74
0.0077
GLN 75
0.0093
LYS 76
0.0134
LEU 77
0.0112
LEU 78
0.0083
PRO 79
0.0084
LYS 80
0.0089
GLY 81
0.0077
GLY 82
0.0168
GLY 84
0.0115
GLY 85
0.0103
GLU 86
0.0047
PRO 87
0.0051
LEU 88
0.0060
PRO 89
0.0054
GLU 90
0.0065
GLY 91
0.0074
LEU 92
0.0064
PHE 93
0.0073
TRP 94
0.0077
LEU 95
0.0082
LEU 96
0.0086
VAL 97
0.0096
THR 98
0.0089
GLY 99
0.0088
GLN 100
0.0084
ILE 101
0.0096
PRO 102
0.0104
THR 103
0.0130
GLY 104
0.0093
ALA 105
0.0068
GLN 106
0.0088
VAL 107
0.0073
SER 108
0.0050
TRP 109
0.0063
LEU 110
0.0045
SER 111
0.0052
LYS 112
0.0025
GLU 113
0.0052
TRP 114
0.0065
ALA 115
0.0047
LYS 116
0.0063
ARG 117
0.0103
ALA 118
0.0115
ALA 119
0.0136
LEU 120
0.0168
PRO 121
0.0216
SER 122
0.0273
HIS 123
0.0282
VAL 124
0.0252
VAL 125
0.0256
THR 126
0.0319
MET 127
0.0314
LEU 128
0.0280
ASP 129
0.0336
ASN 130
0.0420
PHE 131
0.0356
PRO 132
0.0389
THR 133
0.0321
ASN 134
0.0306
LEU 135
0.0244
HIS 136
0.0139
PRO 137
0.0125
MET 138
0.0131
SER 139
0.0157
GLN 140
0.0166
LEU 141
0.0150
SER 142
0.0135
ALA 143
0.0143
ALA 144
0.0184
ILE 145
0.0171
THR 146
0.0164
ALA 147
0.0191
LEU 148
0.0185
ASN 149
0.0185
SER 150
0.0212
GLU 151
0.0162
SER 152
0.0171
ASN 153
0.0185
PHE 154
0.0189
ALA 155
0.0317
ARG 156
0.0353
ALA 157
0.0434
TYR 158
0.0433
ALA 159
0.0828
GLU 160
0.0950
GLY 161
0.0939
ILE 162
0.0522
LEU 163
0.0367
ARG 164
0.0254
THR 165
0.0169
LYS 166
0.0138
TYR 167
0.0123
TRP 168
0.0107
GLU 169
0.0091
MET 170
0.0133
VAL 171
0.0110
TYR 172
0.0087
GLU 173
0.0096
SER 174
0.0114
ALA 175
0.0093
MET 176
0.0085
ASP 177
0.0106
LEU 178
0.0118
ILE 179
0.0103
ALA 180
0.0111
LYS 181
0.0135
LEU 182
0.0129
PRO 183
0.0141
CYS 184
0.0148
VAL 185
0.0178
ALA 186
0.0165
ALA 187
0.0172
LYS 188
0.0229
ILE 189
0.0214
TYR 190
0.0239
ARG 191
0.0278
ASN 192
0.0325
LEU 193
0.0266
TYR 194
0.0302
ARG 195
0.0366
ALA 196
0.0481
GLY 197
0.0396
SER 198
0.0453
SER 199
0.0223
ILE 200
0.0136
GLY 201
0.0062
ALA 202
0.0046
ILE 203
0.0061
ASP 204
0.0039
SER 205
0.0032
LYS 206
0.0046
LEU 207
0.0069
ASP 208
0.0079
TRP 209
0.0079
SER 210
0.0080
HIS 211
0.0087
ASN 212
0.0065
PHE 213
0.0094
THR 214
0.0129
ASN 215
0.0106
MET 216
0.0085
LEU 217
0.0151
GLY 218
0.0148
TYR 219
0.0210
THR 220
0.0199
ASP 221
0.0086
ALA 222
0.0082
GLN 223
0.0097
PHE 224
0.0065
THR 225
0.0069
GLU 226
0.0038
LEU 227
0.0039
MET 228
0.0049
ARG 229
0.0040
LEU 230
0.0044
TYR 231
0.0068
LEU 232
0.0075
THR 233
0.0052
ILE 234
0.0078
HIS 235
0.0065
SER 236
0.0055
ASP 237
0.0084
HIS 238
0.0110
GLU 239
0.0172
GLY 240
0.0207
GLY 241
0.0310
ASN 242
0.0234
VAL 243
0.0154
SER 244
0.0159
ALA 245
0.0166
HIS 246
0.0203
THR 247
0.0146
SER 248
0.0156
HIS 249
0.0237
LEU 250
0.0306
VAL 251
0.0234
GLY 252
0.0188
SER 253
0.0275
ALA 254
0.0275
LEU 255
0.0205
SER 256
0.0231
ASP 257
0.0212
PRO 258
0.0165
TYR 259
0.0176
LEU 260
0.0157
SER 261
0.0148
PHE 262
0.0140
ALA 263
0.0135
ALA 264
0.0087
ALA 265
0.0123
MET 266
0.0114
ASN 267
0.0089
GLY 268
0.0105
LEU 269
0.0153
ALA 270
0.0156
GLY 271
0.0237
PRO 272
0.0373
LEU 273
0.0448
HIS 274
0.0340
GLY 275
0.0260
LEU 276
0.0381
ALA 277
0.0371
ASN 278
0.0323
GLN 279
0.0300
GLU 280
0.0288
VAL 281
0.0205
LEU 282
0.0211
GLY 283
0.0196
TRP 284
0.0107
LEU 285
0.0149
ALA 286
0.0245
GLN 287
0.0264
LEU 288
0.0388
GLN 289
0.0559
LYS 290
0.0860
ALA 291
0.1159
ALA 295
0.0684
GLY 296
0.0810
ALA 297
0.0706
ASP 298
0.0685
ALA 299
0.0721
SER 300
0.0806
LEU 301
0.0573
ARG 302
0.0500
ASP 303
0.0511
TYR 304
0.0502
ILE 305
0.0356
TRP 306
0.0272
ASN 307
0.0218
THR 308
0.0337
LEU 309
0.0310
ASN 310
0.0583
SER 311
0.0753
GLY 312
0.1201
ARG 313
0.0871
VAL 314
0.0360
VAL 315
0.0276
PRO 316
0.0279
GLY 317
0.0414
TYR 318
0.0437
GLY 319
0.0454
HIS 320
0.0462
ALA 321
0.0435
VAL 322
0.0426
LEU 323
0.0416
ARG 324
0.0418
LYS 325
0.0405
THR 326
0.0426
ASP 327
0.0427
PRO 328
0.0328
ARG 329
0.0312
TYR 330
0.0381
THR 331
0.0394
CYS 332
0.0323
GLN 333
0.0318
ARG 334
0.0344
GLU 335
0.0341
PHE 336
0.0357
ALA 337
0.0471
LEU 338
0.0423
LYS 339
0.0562
HIS 340
0.0530
LEU 341
0.0549
PRO 342
0.0498
GLY 343
0.0549
ASP 344
0.0506
PRO 345
0.0571
MET 346
0.0400
PHE 347
0.0418
LYS 348
0.0454
LEU 349
0.0489
VAL 350
0.0389
ALA 351
0.0435
GLN 352
0.0526
LEU 353
0.0478
TYR 354
0.0541
LYS 355
0.0535
ILE 356
0.0454
VAL 357
0.0357
PRO 358
0.0401
ASN 359
0.0426
VAL 360
0.0301
LEU 361
0.0161
LEU 362
0.0281
GLU 363
0.0523
GLN 364
0.0458
GLY 365
0.0418
ALA 366
0.0275
ALA 367
0.0207
ALA 368
0.0429
ASN 369
0.0468
PRO 370
0.0442
TRP 371
0.0517
PRO 372
0.0543
ASN 373
0.0490
VAL 374
0.0370
ASP 375
0.0382
ALA 376
0.0391
HIS 377
0.0379
SER 378
0.0332
GLY 379
0.0301
VAL 380
0.0356
LEU 381
0.0378
LEU 382
0.0308
GLN 383
0.0270
TYR 384
0.0348
TYR 385
0.0277
GLY 386
0.0316
MET 387
0.0295
THR 388
0.0181
GLU 389
0.0329
MET 390
0.0240
ASN 391
0.0220
TYR 392
0.0190
TYR 393
0.0265
THR 394
0.0165
VAL 395
0.0124
LEU 396
0.0151
PHE 397
0.0118
GLY 398
0.0124
VAL 399
0.0124
SER 400
0.0086
ARG 401
0.0090
ALA 402
0.0088
LEU 403
0.0081
GLY 404
0.0085
VAL 405
0.0103
LEU 406
0.0101
ALA 407
0.0105
GLN 408
0.0111
LEU 409
0.0122
ILE 410
0.0120
TRP 411
0.0154
SER 412
0.0167
ARG 413
0.0186
ALA 414
0.0178
LEU 415
0.0249
GLY 416
0.0300
PHE 417
0.0427
PRO 418
0.0614
LEU 419
0.0510
GLU 420
0.1052
ARG 421
0.3255
PRO 422
0.1937
LYS 423
0.2083
SER 424
0.3770
MET 425
0.0762
SER 426
0.1667
THR 427
0.1602
ASP 428
0.2447
GLY 429
0.1697
LEU 430
0.0464
ILE 431
0.1014
ALA 432
0.0748
LEU 433
0.2005
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.