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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 = 0.2828
ALA 1
0.1229
SER 2
0.1380
SER 3
0.0889
THR 4
0.0950
ASN 5
0.0977
LEU 6
0.0888
LYS 7
0.1013
ASP 8
0.0856
VAL 9
0.0498
LEU 10
0.0510
ALA 11
0.1167
LEU 13
0.1259
ILE 14
0.1592
PRO 15
0.1024
LYS 16
0.0696
GLU 17
0.0650
GLN 18
0.0280
ALA 19
0.0347
ARG 20
0.0233
ILE 21
0.0451
LYS 22
0.0581
THR 23
0.0468
PHE 24
0.0601
ARG 25
0.0634
GLN 26
0.0163
GLN 27
0.0844
HIS 28
0.1640
GLY 29
0.1022
THR 31
0.0963
ALA 32
0.1368
GLY 34
0.1015
GLN 35
0.1549
ILE 36
0.1077
THR 37
0.1620
VAL 38
0.0765
ASP 39
0.0909
MET 40
0.0429
SER 41
0.0480
TYR 42
0.1032
GLY 43
0.0670
GLY 44
0.0883
MET 45
0.0720
ARG 46
0.1030
GLY 47
0.2828
MET 48
0.0347
LYS 49
0.1107
GLY 50
0.0415
LEU 51
0.1993
TYR 53
0.1212
GLU 54
0.0884
THR 55
0.0259
SER 56
0.0188
VAL 57
0.0212
LEU 58
0.0353
ASP 59
0.0324
PRO 60
0.0193
ASP 61
0.0150
GLU 62
0.0126
GLY 63
0.0206
ILE 64
0.0509
ARG 65
0.0613
PHE 66
0.0355
ARG 67
0.0423
GLY 68
0.0784
PHE 69
0.0422
SER 70
0.0461
ILE 71
0.0361
PRO 72
0.0387
GLU 73
0.0237
CYS 74
0.0210
GLN 75
0.0252
LYS 76
0.0262
LEU 77
0.0154
LEU 78
0.0097
PRO 79
0.0165
LYS 80
0.0204
GLY 82
0.0199
GLY 84
0.0048
GLU 86
0.0055
PRO 87
0.0045
LEU 88
0.0027
PRO 89
0.0018
GLU 90
0.0081
GLY 91
0.0099
LEU 92
0.0107
PHE 93
0.0133
TRP 94
0.0092
LEU 95
0.0214
LEU 96
0.0283
VAL 97
0.0226
THR 98
0.0465
GLY 99
0.0405
GLN 100
0.0384
ILE 101
0.0179
PRO 102
0.0087
THR 103
0.0426
GLN 106
0.0804
VAL 107
0.0191
SER 108
0.0355
TRP 109
0.0460
SER 111
0.0146
LYS 112
0.0178
GLU 113
0.0256
TRP 114
0.0130
ALA 115
0.0103
LYS 116
0.0109
ARG 117
0.0218
ALA 118
0.0120
ALA 119
0.1350
LEU 120
0.0344
PRO 121
0.0335
SER 122
0.0427
HIS 123
0.0645
VAL 124
0.0387
VAL 125
0.0287
THR 126
0.0455
MET 127
0.0369
LEU 128
0.0265
ASP 129
0.0352
ASN 130
0.0371
PHE 131
0.0365
PRO 132
0.0423
THR 133
0.0566
ASN 134
0.1152
LEU 135
0.0634
HIS 136
0.0455
PRO 137
0.0142
MET 138
0.0155
SER 139
0.0243
GLN 140
0.0125
LEU 141
0.0110
SER 142
0.0183
ALA 143
0.0118
ALA 144
0.0112
ILE 145
0.0115
THR 146
0.0137
ALA 147
0.0220
LEU 148
0.0258
ASN 149
0.0216
SER 150
0.0364
GLU 151
0.0372
SER 152
0.0243
ASN 153
0.0277
PHE 154
0.0231
ALA 155
0.0259
ARG 156
0.0167
ALA 157
0.0202
TYR 158
0.0273
ALA 159
0.0217
GLU 160
0.0176
GLY 161
0.0302
ILE 162
0.0258
ARG 164
0.0895
THR 165
0.0779
LYS 166
0.0338
TYR 167
0.0147
TRP 168
0.0329
GLU 169
0.1126
VAL 171
0.0194
TYR 172
0.0239
GLU 173
0.0334
ALA 175
0.0108
MET 176
0.0251
ASP 177
0.0220
LEU 178
0.0350
ILE 179
0.0350
ALA 180
0.0179
LYS 181
0.0209
LEU 182
0.0278
PRO 183
0.0144
CYS 184
0.0131
VAL 185
0.0210
ALA 186
0.0145
ALA 187
0.0125
LYS 188
0.0219
ILE 189
0.0132
TYR 190
0.0132
ARG 191
0.0167
ASN 192
0.0159
LEU 193
0.0179
TYR 194
0.0199
ARG 195
0.0188
ALA 196
0.0165
GLY 197
0.0133
SER 198
0.0267
SER 199
0.1195
ILE 200
0.0152
GLY 201
0.0333
ALA 202
0.0229
ILE 203
0.0057
ASP 204
0.0069
SER 205
0.0101
LYS 206
0.0110
LEU 207
0.0104
ASP 208
0.0153
TRP 209
0.0151
SER 210
0.0116
HIS 211
0.0129
ASN 212
0.0114
PHE 213
0.0129
THR 214
0.0146
ASN 215
0.0121
MET 216
0.0103
LEU 217
0.0127
GLY 218
0.0142
TYR 219
0.0188
THR 220
0.0199
ASP 221
0.0252
GLN 223
0.0309
PHE 224
0.0218
THR 225
0.0201
GLU 226
0.0195
LEU 227
0.0213
MET 228
0.0201
ARG 229
0.0166
LEU 230
0.0204
TYR 231
0.0272
LEU 232
0.0204
THR 233
0.0175
ILE 234
0.0244
HIS 235
0.0261
SER 236
0.0336
ASP 237
0.0516
HIS 238
0.0743
GLU 239
0.0676
GLY 240
0.1086
GLY 241
0.1648
ASN 242
0.1495
VAL 243
0.0407
SER 244
0.0420
ALA 245
0.0305
HIS 246
0.0462
THR 247
0.0087
SER 248
0.0119
HIS 249
0.0322
LEU 250
0.0630
VAL 251
0.0374
GLY 252
0.0286
SER 253
0.0446
ALA 254
0.0498
LEU 255
0.0847
SER 256
0.0412
ASP 257
0.0185
PRO 258
0.0156
TYR 259
0.0163
LEU 260
0.0199
SER 261
0.0165
PHE 262
0.0113
ALA 263
0.0212
ALA 264
0.0237
ALA 265
0.0298
MET 266
0.0346
ASN 267
0.0354
GLY 268
0.0333
LEU 269
0.0445
ALA 270
0.0366
GLY 271
0.0232
PRO 272
0.0641
LEU 273
0.0971
HIS 274
0.0499
GLY 275
0.0295
LEU 276
0.0208
ALA 277
0.0187
ASN 278
0.0183
GLN 279
0.0283
GLU 280
0.0282
VAL 281
0.0258
LEU 282
0.0390
TRP 284
0.0145
LEU 285
0.0428
GLN 287
0.0621
LEU 288
0.0504
GLN 289
0.0324
LYS 290
0.0382
ASP 298
0.0349
LEU 301
0.0197
ARG 302
0.0156
ASP 303
0.0152
TYR 304
0.0044
ILE 305
0.0056
TRP 306
0.0103
ASN 307
0.0118
THR 308
0.0042
LEU 309
0.0116
ASN 310
0.0154
SER 311
0.0073
GLY 312
0.0273
ARG 313
0.0268
VAL 314
0.0256
VAL 315
0.0056
PRO 316
0.0234
GLY 317
0.0095
TYR 318
0.0039
GLY 319
0.0066
HIS 320
0.0146
ALA 321
0.0405
VAL 322
0.0161
LEU 323
0.0140
ARG 324
0.0064
LYS 325
0.0061
THR 326
0.0103
ASP 327
0.0088
PRO 328
0.0092
ARG 329
0.0062
TYR 330
0.0081
THR 331
0.0209
CYS 332
0.0289
GLN 333
0.0234
ARG 334
0.0318
GLU 335
0.0565
PHE 336
0.0231
ALA 337
0.0205
LEU 338
0.0457
LYS 339
0.0212
HIS 340
0.0221
LEU 341
0.0450
PRO 342
0.0662
ASP 344
0.0367
PRO 345
0.0113
MET 346
0.0154
PHE 347
0.0131
LYS 348
0.0282
LEU 349
0.0358
VAL 350
0.0310
ALA 351
0.0505
GLN 352
0.0421
LEU 353
0.0389
TYR 354
0.0317
LYS 355
0.0326
ILE 356
0.0211
VAL 357
0.0152
PRO 358
0.0081
ASN 359
0.0035
VAL 360
0.0065
LEU 361
0.0119
LEU 362
0.0148
GLU 363
0.0090
GLN 364
0.0149
GLY 365
0.0475
ALA 367
0.0175
ASN 369
0.0121
PRO 370
0.0028
TRP 371
0.0039
PRO 372
0.0142
ASN 373
0.0078
VAL 374
0.0086
ASP 375
0.0097
ALA 376
0.0153
HIS 377
0.0197
SER 378
0.0180
GLY 379
0.0196
VAL 380
0.0311
LEU 381
0.0319
LEU 382
0.0211
GLN 383
0.0254
TYR 384
0.0545
TYR 385
0.0311
GLY 386
0.0084
MET 387
0.0137
THR 388
0.0339
GLU 389
0.0296
MET 390
0.0226
ASN 391
0.0185
TYR 392
0.0169
TYR 393
0.0226
THR 394
0.0224
VAL 395
0.0221
LEU 396
0.0238
PHE 397
0.0280
GLY 398
0.0288
VAL 399
0.0202
SER 400
0.0251
ARG 401
0.0247
ALA 402
0.0184
LEU 403
0.0249
GLY 404
0.0142
VAL 405
0.0093
LEU 406
0.0157
ALA 407
0.0162
GLN 408
0.0167
LEU 409
0.0233
ILE 410
0.0227
TRP 411
0.0218
SER 412
0.0427
ARG 413
0.0290
ALA 414
0.0230
LEU 415
0.0255
GLY 416
0.0444
PHE 417
0.0458
PRO 418
0.1107
LEU 419
0.0507
GLU 420
0.0884
ARG 421
0.1070
PRO 422
0.0731
LYS 423
0.0435
SER 424
0.0518
MET 425
0.0267
SER 426
0.0185
THR 427
0.0121
GLY 429
0.0162
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.