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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 = 0.2337
ALA 1
0.0207
SER 2
0.0698
SER 3
0.0861
THR 4
0.0837
ASN 5
0.1968
LEU 6
0.0928
LYS 7
0.1080
ASP 8
0.0639
VAL 9
0.0677
LEU 10
0.1153
ALA 11
0.2337
LEU 13
0.0811
ILE 14
0.0844
PRO 15
0.0727
LYS 16
0.0962
GLU 17
0.0613
GLN 18
0.0199
ALA 19
0.0240
ARG 20
0.0474
ILE 21
0.0688
LYS 22
0.0742
THR 23
0.0673
PHE 24
0.0484
ARG 25
0.0573
GLN 26
0.0574
GLN 27
0.0642
HIS 28
0.0962
GLY 29
0.0461
THR 31
0.0355
ALA 32
0.0537
GLY 34
0.0352
GLN 35
0.0502
ILE 36
0.0533
THR 37
0.0838
VAL 38
0.0287
ASP 39
0.0442
MET 40
0.0246
SER 41
0.0298
TYR 42
0.0533
GLY 43
0.0380
GLY 44
0.0665
MET 45
0.0665
ARG 46
0.0309
GLY 47
0.0261
MET 48
0.0491
LYS 49
0.0688
GLY 50
0.0451
LEU 51
0.0892
TYR 53
0.0334
GLU 54
0.0160
THR 55
0.0165
SER 56
0.0164
VAL 57
0.0157
LEU 58
0.0163
ASP 59
0.0087
PRO 60
0.0087
ASP 61
0.0136
GLU 62
0.0161
GLY 63
0.0156
ILE 64
0.0183
ARG 65
0.0216
PHE 66
0.0243
ARG 67
0.0354
GLY 68
0.0640
PHE 69
0.0524
SER 70
0.0277
ILE 71
0.0163
PRO 72
0.0297
GLU 73
0.0396
CYS 74
0.0331
GLN 75
0.0238
LYS 76
0.0298
LEU 77
0.0281
LEU 78
0.0343
PRO 79
0.0311
LYS 80
0.0364
GLY 82
0.0404
GLY 84
0.0480
GLU 86
0.0153
PRO 87
0.0207
LEU 88
0.0249
PRO 89
0.0259
GLU 90
0.0535
GLY 91
0.0412
LEU 92
0.0355
PHE 93
0.0375
TRP 94
0.0409
LEU 95
0.0264
LEU 96
0.0400
VAL 97
0.0559
THR 98
0.0593
GLY 99
0.0471
GLN 100
0.0470
ILE 101
0.0239
PRO 102
0.0254
THR 103
0.0511
GLN 106
0.0844
VAL 107
0.0631
SER 108
0.0476
TRP 109
0.0753
SER 111
0.0445
LYS 112
0.0323
GLU 113
0.0333
TRP 114
0.0390
ALA 115
0.0266
LYS 116
0.0405
ARG 117
0.0464
ALA 118
0.0300
ALA 119
0.0744
LEU 120
0.1170
PRO 121
0.0956
SER 122
0.0674
HIS 123
0.0555
VAL 124
0.0804
VAL 125
0.0504
THR 126
0.0266
MET 127
0.0265
LEU 128
0.0392
ASP 129
0.0637
ASN 130
0.0879
PHE 131
0.0688
PRO 132
0.1908
THR 133
0.1221
ASN 134
0.1296
LEU 135
0.1077
HIS 136
0.0691
PRO 137
0.0154
MET 138
0.0198
SER 139
0.0317
GLN 140
0.0358
LEU 141
0.0150
SER 142
0.0183
ALA 143
0.0449
ALA 144
0.0353
ILE 145
0.0800
THR 146
0.0967
ALA 147
0.1223
LEU 148
0.1353
ASN 149
0.1334
SER 150
0.1054
GLU 151
0.1207
SER 152
0.0507
ASN 153
0.0625
PHE 154
0.0583
ALA 155
0.0474
ARG 156
0.0995
ALA 157
0.1094
TYR 158
0.0691
ALA 159
0.0672
GLU 160
0.0682
GLY 161
0.1041
ILE 162
0.0974
ARG 164
0.0732
THR 165
0.0271
LYS 166
0.0365
TYR 167
0.0512
TRP 168
0.0514
GLU 169
0.0456
VAL 171
0.0041
TYR 172
0.0147
GLU 173
0.0482
ALA 175
0.0079
MET 176
0.0304
ASP 177
0.0332
LEU 178
0.0254
ILE 179
0.0222
ALA 180
0.0240
LYS 181
0.0147
LEU 182
0.0289
PRO 183
0.0452
CYS 184
0.0321
VAL 185
0.0227
ALA 186
0.0336
ALA 187
0.0455
LYS 188
0.0366
ILE 189
0.0330
TYR 190
0.0309
ARG 191
0.0360
ASN 192
0.0508
LEU 193
0.0341
TYR 194
0.0133
ARG 195
0.0325
ALA 196
0.0560
GLY 197
0.0454
SER 198
0.0670
SER 199
0.1990
ILE 200
0.0335
GLY 201
0.0814
ALA 202
0.0222
ILE 203
0.0197
ASP 204
0.0230
SER 205
0.0181
LYS 206
0.0277
LEU 207
0.0171
ASP 208
0.0298
TRP 209
0.0292
SER 210
0.0173
HIS 211
0.0332
ASN 212
0.0504
PHE 213
0.0585
THR 214
0.0672
ASN 215
0.0850
MET 216
0.0588
LEU 217
0.0837
GLY 218
0.1287
TYR 219
0.0753
THR 220
0.1103
ASP 221
0.1784
GLN 223
0.0738
PHE 224
0.0546
THR 225
0.0364
GLU 226
0.0290
LEU 227
0.0185
MET 228
0.0164
ARG 229
0.0031
LEU 230
0.0111
TYR 231
0.0236
LEU 232
0.0131
THR 233
0.0133
ILE 234
0.0206
HIS 235
0.0297
SER 236
0.0353
ASP 237
0.0328
HIS 238
0.0384
GLU 239
0.0356
GLY 240
0.0469
GLY 241
0.0645
ASN 242
0.0676
VAL 243
0.0215
SER 244
0.0288
ALA 245
0.0243
HIS 246
0.0195
THR 247
0.0149
SER 248
0.0204
HIS 249
0.0213
LEU 250
0.0311
VAL 251
0.0191
GLY 252
0.0188
SER 253
0.0172
ALA 254
0.0226
LEU 255
0.0220
SER 256
0.0168
ASP 257
0.0217
PRO 258
0.0264
TYR 259
0.0543
LEU 260
0.0325
SER 261
0.0265
PHE 262
0.0276
ALA 263
0.0423
ALA 264
0.0273
ALA 265
0.0257
MET 266
0.0255
ASN 267
0.0245
GLY 268
0.0146
LEU 269
0.0142
ALA 270
0.0158
GLY 271
0.0149
PRO 272
0.0139
LEU 273
0.0169
HIS 274
0.0125
GLY 275
0.0098
LEU 276
0.0067
ALA 277
0.0125
ASN 278
0.0121
GLN 279
0.0110
GLU 280
0.0103
VAL 281
0.0061
LEU 282
0.0057
TRP 284
0.0085
LEU 285
0.0084
GLN 287
0.0084
LEU 288
0.0070
GLN 289
0.0120
LYS 290
0.0154
ASP 298
0.0294
LEU 301
0.0198
ARG 302
0.0127
ASP 303
0.0128
TYR 304
0.0138
ILE 305
0.0117
TRP 306
0.0124
ASN 307
0.0130
THR 308
0.0100
LEU 309
0.0066
ASN 310
0.0067
SER 311
0.0081
GLY 312
0.0141
ARG 313
0.0163
VAL 314
0.0178
VAL 315
0.0093
PRO 316
0.0071
GLY 317
0.0157
TYR 318
0.0188
GLY 319
0.0147
HIS 320
0.0157
ALA 321
0.0412
VAL 322
0.0309
LEU 323
0.0082
ARG 324
0.0063
LYS 325
0.0154
THR 326
0.0131
ASP 327
0.0107
PRO 328
0.0094
ARG 329
0.0110
TYR 330
0.0039
THR 331
0.0112
CYS 332
0.0198
GLN 333
0.0096
ARG 334
0.0118
GLU 335
0.0362
PHE 336
0.0203
ALA 337
0.0103
LEU 338
0.0290
LYS 339
0.0243
HIS 340
0.0078
LEU 341
0.0181
PRO 342
0.0359
ASP 344
0.0163
PRO 345
0.0310
MET 346
0.0212
PHE 347
0.0134
LYS 348
0.0269
LEU 349
0.0217
VAL 350
0.0154
ALA 351
0.0210
GLN 352
0.0204
LEU 353
0.0127
TYR 354
0.0217
LYS 355
0.0142
ILE 356
0.0095
VAL 357
0.0151
PRO 358
0.0217
ASN 359
0.0028
VAL 360
0.0195
LEU 361
0.0280
LEU 362
0.0170
GLU 363
0.0364
GLN 364
0.0433
GLY 365
0.0647
ALA 367
0.0341
ASN 369
0.0089
PRO 370
0.0178
TRP 371
0.0136
PRO 372
0.0190
ASN 373
0.0146
VAL 374
0.0103
ASP 375
0.0107
ALA 376
0.0105
HIS 377
0.0060
SER 378
0.0056
GLY 379
0.0058
VAL 380
0.0050
LEU 381
0.0083
LEU 382
0.0110
GLN 383
0.0051
TYR 384
0.0197
TYR 385
0.0176
GLY 386
0.0166
MET 387
0.0118
THR 388
0.0189
GLU 389
0.0144
MET 390
0.0184
ASN 391
0.0296
TYR 392
0.0175
TYR 393
0.0206
THR 394
0.0187
VAL 395
0.0094
LEU 396
0.0171
PHE 397
0.0332
GLY 398
0.0298
VAL 399
0.0185
SER 400
0.0331
ARG 401
0.0344
ALA 402
0.0316
LEU 403
0.0380
GLY 404
0.0273
VAL 405
0.0282
LEU 406
0.0320
ALA 407
0.0357
GLN 408
0.0313
LEU 409
0.0212
ILE 410
0.0260
TRP 411
0.0385
SER 412
0.0293
ARG 413
0.0309
ALA 414
0.0378
LEU 415
0.0608
GLY 416
0.0407
PHE 417
0.0354
PRO 418
0.0355
LEU 419
0.0335
GLU 420
0.0558
ARG 421
0.0183
PRO 422
0.0225
LYS 423
0.0088
SER 424
0.0364
MET 425
0.0245
SER 426
0.0164
THR 427
0.0115
GLY 429
0.0055
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.