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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 = 0.1921
ALA 1
0.0405
SER 2
0.0446
SER 3
0.0790
THR 4
0.0658
ASN 5
0.0628
LEU 6
0.0474
LYS 7
0.0593
ASP 8
0.0407
VAL 9
0.0294
LEU 10
0.0308
ALA 11
0.0381
LEU 13
0.0372
ILE 14
0.0288
PRO 15
0.0334
LYS 16
0.0555
GLU 17
0.0517
GLN 18
0.0492
ALA 19
0.0428
ARG 20
0.1355
ILE 21
0.1463
LYS 22
0.0772
THR 23
0.0767
PHE 24
0.1083
ARG 25
0.0920
GLN 26
0.0380
GLN 27
0.0684
HIS 28
0.0476
GLY 29
0.0698
THR 31
0.0524
ALA 32
0.0459
GLY 34
0.0943
GLN 35
0.0998
ILE 36
0.0898
THR 37
0.0845
VAL 38
0.0809
ASP 39
0.0472
MET 40
0.0360
SER 41
0.0677
TYR 42
0.0225
GLY 43
0.0549
GLY 44
0.1175
MET 45
0.1026
ARG 46
0.0630
GLY 47
0.0656
MET 48
0.0826
LYS 49
0.0765
GLY 50
0.0741
LEU 51
0.0804
TYR 53
0.0117
GLU 54
0.0141
THR 55
0.0170
SER 56
0.0223
VAL 57
0.0178
LEU 58
0.0248
ASP 59
0.0375
PRO 60
0.0679
ASP 61
0.0633
GLU 62
0.0239
GLY 63
0.0236
ILE 64
0.0212
ARG 65
0.0161
PHE 66
0.0172
ARG 67
0.0162
GLY 68
0.0086
PHE 69
0.0104
SER 70
0.0111
ILE 71
0.0092
PRO 72
0.0130
GLU 73
0.0138
CYS 74
0.0238
GLN 75
0.0275
LYS 76
0.0350
LEU 77
0.0371
LEU 78
0.0292
PRO 79
0.0319
LYS 80
0.0254
GLY 82
0.1078
GLY 84
0.0341
GLU 86
0.0265
PRO 87
0.0233
LEU 88
0.0192
PRO 89
0.0144
GLU 90
0.0139
GLY 91
0.0223
LEU 92
0.0199
PHE 93
0.0158
TRP 94
0.0190
LEU 95
0.0212
LEU 96
0.0171
VAL 97
0.0174
THR 98
0.0222
GLY 99
0.0200
GLN 100
0.0219
ILE 101
0.0348
PRO 102
0.0362
THR 103
0.0469
GLN 106
0.0435
VAL 107
0.0250
SER 108
0.0162
TRP 109
0.0285
SER 111
0.0234
LYS 112
0.0365
GLU 113
0.0489
TRP 114
0.0270
ALA 115
0.0335
LYS 116
0.0418
ARG 117
0.0113
ALA 118
0.0113
ALA 119
0.0153
LEU 120
0.0223
PRO 121
0.0324
SER 122
0.0373
HIS 123
0.0293
VAL 124
0.0224
VAL 125
0.0206
THR 126
0.0183
MET 127
0.0152
LEU 128
0.0111
ASP 129
0.0291
ASN 130
0.0347
PHE 131
0.0454
PRO 132
0.0769
THR 133
0.0822
ASN 134
0.0947
LEU 135
0.0735
HIS 136
0.0490
PRO 137
0.0350
MET 138
0.0195
SER 139
0.0319
GLN 140
0.0239
LEU 141
0.0134
SER 142
0.0213
ALA 143
0.0260
ALA 144
0.0196
ILE 145
0.0244
THR 146
0.0348
ALA 147
0.0375
LEU 148
0.0367
ASN 149
0.0423
SER 150
0.0586
GLU 151
0.0562
SER 152
0.0455
ASN 153
0.0504
PHE 154
0.0326
ALA 155
0.0461
ARG 156
0.1071
ALA 157
0.0574
TYR 158
0.0474
ALA 159
0.1779
GLU 160
0.1349
GLY 161
0.0244
ILE 162
0.1178
ARG 164
0.1737
THR 165
0.1921
LYS 166
0.1520
TYR 167
0.0815
TRP 168
0.0653
GLU 169
0.0883
VAL 171
0.0329
TYR 172
0.0402
GLU 173
0.0397
ALA 175
0.0349
MET 176
0.0294
ASP 177
0.0265
LEU 178
0.0223
ILE 179
0.0149
ALA 180
0.0134
LYS 181
0.0153
LEU 182
0.0123
PRO 183
0.0108
CYS 184
0.0212
VAL 185
0.0109
ALA 186
0.0127
ALA 187
0.0317
LYS 188
0.0314
ILE 189
0.0275
TYR 190
0.0492
ARG 191
0.0657
ASN 192
0.0580
LEU 193
0.0708
TYR 194
0.1031
ARG 195
0.1038
ALA 196
0.1127
GLY 197
0.0780
SER 198
0.1010
SER 199
0.0963
ILE 200
0.0715
GLY 201
0.0827
ALA 202
0.0728
ILE 203
0.0540
ASP 204
0.0498
SER 205
0.0511
LYS 206
0.0415
LEU 207
0.0290
ASP 208
0.0137
TRP 209
0.0122
SER 210
0.0099
HIS 211
0.0197
ASN 212
0.0337
PHE 213
0.0276
THR 214
0.0369
ASN 215
0.0452
MET 216
0.0529
LEU 217
0.0617
GLY 218
0.0662
TYR 219
0.0337
THR 220
0.0307
ASP 221
0.0301
GLN 223
0.0320
PHE 224
0.0344
THR 225
0.0240
GLU 226
0.0250
LEU 227
0.0270
MET 228
0.0238
ARG 229
0.0190
LEU 230
0.0183
TYR 231
0.0171
LEU 232
0.0154
THR 233
0.0158
ILE 234
0.0171
HIS 235
0.0172
SER 236
0.0166
ASP 237
0.0168
HIS 238
0.0207
GLU 239
0.0196
GLY 240
0.0203
GLY 241
0.0393
ASN 242
0.0210
VAL 243
0.0174
SER 244
0.0180
ALA 245
0.0176
HIS 246
0.0189
THR 247
0.0159
SER 248
0.0169
HIS 249
0.0204
LEU 250
0.0304
VAL 251
0.0284
GLY 252
0.0160
SER 253
0.0272
ALA 254
0.0279
LEU 255
0.0181
SER 256
0.0281
ASP 257
0.0295
PRO 258
0.0240
TYR 259
0.0302
LEU 260
0.0312
SER 261
0.0226
PHE 262
0.0215
ALA 263
0.0252
ALA 264
0.0211
ALA 265
0.0208
MET 266
0.0138
ASN 267
0.0154
GLY 268
0.0163
LEU 269
0.0146
ALA 270
0.0130
GLY 271
0.0230
PRO 272
0.0305
LEU 273
0.0404
HIS 274
0.0263
GLY 275
0.0145
LEU 276
0.0108
ALA 277
0.0211
ASN 278
0.0200
GLN 279
0.0206
GLU 280
0.0391
VAL 281
0.0362
LEU 282
0.0355
TRP 284
0.0432
LEU 285
0.0398
GLN 287
0.0316
LEU 288
0.0157
GLN 289
0.0349
LYS 290
0.0499
ASP 298
0.0210
LEU 301
0.0223
ARG 302
0.0133
ASP 303
0.0183
TYR 304
0.0326
ILE 305
0.0143
TRP 306
0.0120
ASN 307
0.0417
THR 308
0.0291
LEU 309
0.0172
ASN 310
0.0574
SER 311
0.0732
GLY 312
0.0697
ARG 313
0.0131
VAL 314
0.0198
VAL 315
0.0420
PRO 316
0.0459
GLY 317
0.0474
TYR 318
0.0388
GLY 319
0.0523
HIS 320
0.0762
ALA 321
0.1040
VAL 322
0.1121
LEU 323
0.0770
ARG 324
0.0782
LYS 325
0.0466
THR 326
0.0258
ASP 327
0.0259
PRO 328
0.0091
ARG 329
0.0125
TYR 330
0.0142
THR 331
0.0069
CYS 332
0.0117
GLN 333
0.0131
ARG 334
0.0120
GLU 335
0.0159
PHE 336
0.0169
ALA 337
0.0174
LEU 338
0.0223
LYS 339
0.0293
HIS 340
0.0226
LEU 341
0.0166
PRO 342
0.0181
ASP 344
0.0225
PRO 345
0.0331
MET 346
0.0320
PHE 347
0.0257
LYS 348
0.0320
LEU 349
0.0342
VAL 350
0.0323
ALA 351
0.0333
GLN 352
0.0354
LEU 353
0.0320
TYR 354
0.0330
LYS 355
0.0284
ILE 356
0.0158
VAL 357
0.0190
PRO 358
0.0272
ASN 359
0.0259
VAL 360
0.0135
LEU 361
0.0140
LEU 362
0.0317
GLU 363
0.0455
GLN 364
0.0366
GLY 365
0.0130
ALA 367
0.0397
ASN 369
0.0719
PRO 370
0.0320
TRP 371
0.0363
PRO 372
0.0328
ASN 373
0.0293
VAL 374
0.0265
ASP 375
0.0286
ALA 376
0.0274
HIS 377
0.0219
SER 378
0.0204
GLY 379
0.0210
VAL 380
0.0204
LEU 381
0.0182
LEU 382
0.0169
GLN 383
0.0161
TYR 384
0.0178
TYR 385
0.0116
GLY 386
0.0091
MET 387
0.0050
THR 388
0.0086
GLU 389
0.0217
MET 390
0.0063
ASN 391
0.0060
TYR 392
0.0228
TYR 393
0.0121
THR 394
0.0133
VAL 395
0.0156
LEU 396
0.0159
PHE 397
0.0167
GLY 398
0.0134
VAL 399
0.0124
SER 400
0.0141
ARG 401
0.0171
ALA 402
0.0139
LEU 403
0.0141
GLY 404
0.0157
VAL 405
0.0136
LEU 406
0.0169
ALA 407
0.0165
GLN 408
0.0075
LEU 409
0.0123
ILE 410
0.0286
TRP 411
0.0295
SER 412
0.0413
ARG 413
0.0506
ALA 414
0.0628
LEU 415
0.0728
GLY 416
0.1111
PHE 417
0.1199
PRO 418
0.0777
LEU 419
0.0449
GLU 420
0.1128
ARG 421
0.1713
PRO 422
0.1415
LYS 423
0.1164
SER 424
0.0852
MET 425
0.0631
SER 426
0.0722
THR 427
0.0892
GLY 429
0.0239
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.