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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 = 0.2082
ALA 1
0.0835
SER 2
0.0926
SER 3
0.0428
THR 4
0.0301
ASN 5
0.0181
LEU 6
0.0208
LYS 7
0.0186
ASP 8
0.0175
VAL 9
0.0193
LEU 10
0.0137
ALA 11
0.0164
LEU 13
0.0038
ILE 14
0.0211
PRO 15
0.0493
LYS 16
0.0298
GLU 17
0.0034
GLN 18
0.0249
ALA 19
0.0327
ARG 20
0.0164
ILE 21
0.0151
LYS 22
0.0198
THR 23
0.0120
PHE 24
0.0145
ARG 25
0.0202
GLN 26
0.0184
GLN 27
0.0204
HIS 28
0.0230
GLY 29
0.0277
THR 31
0.0269
ALA 32
0.0350
GLY 34
0.0210
GLN 35
0.0238
ILE 36
0.0150
THR 37
0.0212
VAL 38
0.0125
ASP 39
0.0118
MET 40
0.0059
SER 41
0.0079
TYR 42
0.0138
GLY 43
0.0105
GLY 44
0.0181
MET 45
0.0161
ARG 46
0.0157
GLY 47
0.0384
MET 48
0.0083
LYS 49
0.0171
GLY 50
0.0090
LEU 51
0.0344
TYR 53
0.0402
GLU 54
0.0355
THR 55
0.0317
SER 56
0.0402
VAL 57
0.0444
LEU 58
0.0447
ASP 59
0.0355
PRO 60
0.0283
ASP 61
0.0181
GLU 62
0.0135
GLY 63
0.0269
ILE 64
0.0470
ARG 65
0.0604
PHE 66
0.0460
ARG 67
0.0396
GLY 68
0.0520
PHE 69
0.0280
SER 70
0.0315
ILE 71
0.0360
PRO 72
0.0334
GLU 73
0.0212
CYS 74
0.0200
GLN 75
0.0469
LYS 76
0.0503
LEU 77
0.0328
LEU 78
0.0134
PRO 79
0.0123
LYS 80
0.0085
GLY 82
0.0145
GLY 84
0.0151
GLU 86
0.0107
PRO 87
0.0135
LEU 88
0.0158
PRO 89
0.0266
GLU 90
0.0242
GLY 91
0.0107
LEU 92
0.0172
PHE 93
0.0199
TRP 94
0.0213
LEU 95
0.0213
LEU 96
0.0254
VAL 97
0.0261
THR 98
0.0339
GLY 99
0.0386
GLN 100
0.0348
ILE 101
0.0286
PRO 102
0.0225
THR 103
0.0269
GLN 106
0.0145
VAL 107
0.0206
SER 108
0.0271
TRP 109
0.0129
SER 111
0.0345
LYS 112
0.0381
GLU 113
0.0546
TRP 114
0.0385
ALA 115
0.0366
LYS 116
0.0498
ARG 117
0.0365
ALA 118
0.0325
ALA 119
0.0292
LEU 120
0.0613
PRO 121
0.0428
SER 122
0.1161
HIS 123
0.1327
VAL 124
0.0579
VAL 125
0.0743
THR 126
0.1035
MET 127
0.0658
LEU 128
0.0449
ASP 129
0.0692
ASN 130
0.0777
PHE 131
0.0780
PRO 132
0.0681
THR 133
0.0672
ASN 134
0.0928
LEU 135
0.0562
HIS 136
0.0549
PRO 137
0.0380
MET 138
0.0455
SER 139
0.0356
GLN 140
0.0314
LEU 141
0.0290
SER 142
0.0230
ALA 143
0.0158
ALA 144
0.0283
ILE 145
0.0279
THR 146
0.0244
ALA 147
0.0290
LEU 148
0.0308
ASN 149
0.0317
SER 150
0.0426
GLU 151
0.0328
SER 152
0.0346
ASN 153
0.0405
PHE 154
0.0372
ALA 155
0.0320
ARG 156
0.0223
ALA 157
0.0284
TYR 158
0.0226
ALA 159
0.0283
GLU 160
0.0407
GLY 161
0.0196
ILE 162
0.0333
ARG 164
0.0358
THR 165
0.0317
LYS 166
0.0179
TYR 167
0.0198
TRP 168
0.0186
GLU 169
0.0292
VAL 171
0.0269
TYR 172
0.0308
GLU 173
0.0369
ALA 175
0.0275
MET 176
0.0269
ASP 177
0.0291
LEU 178
0.0319
ILE 179
0.0415
ALA 180
0.0369
LYS 181
0.0333
LEU 182
0.0436
PRO 183
0.0389
CYS 184
0.0374
VAL 185
0.0259
ALA 186
0.0195
ALA 187
0.0329
LYS 188
0.0309
ILE 189
0.0220
TYR 190
0.0236
ARG 191
0.0254
ASN 192
0.0390
LEU 193
0.0370
TYR 194
0.0257
ARG 195
0.0278
ALA 196
0.0352
GLY 197
0.0408
SER 198
0.0388
SER 199
0.0913
ILE 200
0.0450
GLY 201
0.0376
ALA 202
0.1258
ILE 203
0.0382
ASP 204
0.0412
SER 205
0.0443
LYS 206
0.0442
LEU 207
0.0413
ASP 208
0.0440
TRP 209
0.0423
SER 210
0.0320
HIS 211
0.0412
ASN 212
0.0460
PHE 213
0.0433
THR 214
0.0393
ASN 215
0.0512
MET 216
0.0462
LEU 217
0.0386
GLY 218
0.0578
TYR 219
0.0447
THR 220
0.0627
ASP 221
0.0691
GLN 223
0.0696
PHE 224
0.0302
THR 225
0.0255
GLU 226
0.0200
LEU 227
0.0240
MET 228
0.0150
ARG 229
0.0126
LEU 230
0.0223
TYR 231
0.0279
LEU 232
0.0287
THR 233
0.0287
ILE 234
0.0235
HIS 235
0.0221
SER 236
0.0171
ASP 237
0.0327
HIS 238
0.0454
GLU 239
0.0328
GLY 240
0.0309
GLY 241
0.0292
ASN 242
0.0334
VAL 243
0.0186
SER 244
0.0022
ALA 245
0.0111
HIS 246
0.0180
THR 247
0.0118
SER 248
0.0060
HIS 249
0.0060
LEU 250
0.0181
VAL 251
0.0267
GLY 252
0.0180
SER 253
0.0224
ALA 254
0.0534
LEU 255
0.0717
SER 256
0.0389
ASP 257
0.0262
PRO 258
0.0214
TYR 259
0.0265
LEU 260
0.0225
SER 261
0.0180
PHE 262
0.0217
ALA 263
0.0213
ALA 264
0.0116
ALA 265
0.0165
MET 266
0.0271
ASN 267
0.0265
GLY 268
0.0317
LEU 269
0.0308
ALA 270
0.0429
GLY 271
0.0520
PRO 272
0.0567
LEU 273
0.0585
HIS 274
0.0340
GLY 275
0.0417
LEU 276
0.0558
ALA 277
0.0775
ASN 278
0.0654
GLN 279
0.0791
GLU 280
0.0951
VAL 281
0.0934
LEU 282
0.0974
TRP 284
0.1303
LEU 285
0.1117
GLN 287
0.0488
LEU 288
0.1166
GLN 289
0.1311
LYS 290
0.1122
ASP 298
0.0505
LEU 301
0.0475
ARG 302
0.0192
ASP 303
0.0250
TYR 304
0.0341
ILE 305
0.0580
TRP 306
0.0545
ASN 307
0.0362
THR 308
0.0273
LEU 309
0.0953
ASN 310
0.1358
SER 311
0.1130
GLY 312
0.0953
ARG 313
0.0371
VAL 314
0.1261
VAL 315
0.1057
PRO 316
0.0805
GLY 317
0.0507
TYR 318
0.0312
GLY 319
0.0134
HIS 320
0.0334
ALA 321
0.1525
VAL 322
0.1361
LEU 323
0.0406
ARG 324
0.0442
LYS 325
0.0318
THR 326
0.0327
ASP 327
0.0412
PRO 328
0.0384
ARG 329
0.0242
TYR 330
0.0160
THR 331
0.0204
CYS 332
0.0132
GLN 333
0.0250
ARG 334
0.0307
GLU 335
0.0432
PHE 336
0.0490
ALA 337
0.0528
LEU 338
0.0618
LYS 339
0.0702
HIS 340
0.0680
LEU 341
0.0401
PRO 342
0.0730
ASP 344
0.1931
PRO 345
0.2082
MET 346
0.1373
PHE 347
0.0664
LYS 348
0.0796
LEU 349
0.0537
VAL 350
0.0502
ALA 351
0.0269
GLN 352
0.0183
LEU 353
0.0228
TYR 354
0.0308
LYS 355
0.0164
ILE 356
0.0049
VAL 357
0.0095
PRO 358
0.0106
ASN 359
0.0141
VAL 360
0.0254
LEU 361
0.0203
LEU 362
0.0047
GLU 363
0.0304
GLN 364
0.0521
GLY 365
0.0361
ALA 367
0.0313
ASN 369
0.0693
PRO 370
0.0255
TRP 371
0.0377
PRO 372
0.0348
ASN 373
0.0320
VAL 374
0.0259
ASP 375
0.0319
ALA 376
0.0266
HIS 377
0.0358
SER 378
0.0569
GLY 379
0.0296
VAL 380
0.0681
LEU 381
0.0549
LEU 382
0.0192
GLN 383
0.0370
TYR 384
0.0932
TYR 385
0.1474
GLY 386
0.1654
MET 387
0.1404
THR 388
0.1315
GLU 389
0.1011
MET 390
0.1306
ASN 391
0.0870
TYR 392
0.0402
TYR 393
0.0591
THR 394
0.0388
VAL 395
0.0395
LEU 396
0.0313
PHE 397
0.0218
GLY 398
0.0306
VAL 399
0.0238
SER 400
0.0215
ARG 401
0.0208
ALA 402
0.0243
LEU 403
0.0188
GLY 404
0.0214
VAL 405
0.0106
LEU 406
0.0191
ALA 407
0.0221
GLN 408
0.0195
LEU 409
0.0187
ILE 410
0.0138
TRP 411
0.0219
SER 412
0.0186
ARG 413
0.0152
ALA 414
0.0213
LEU 415
0.0231
GLY 416
0.0182
PHE 417
0.0217
PRO 418
0.0311
LEU 419
0.0275
GLU 420
0.0234
ARG 421
0.0449
PRO 422
0.0375
LYS 423
0.0241
SER 424
0.0189
MET 425
0.0087
SER 426
0.0094
THR 427
0.0098
GLY 429
0.0053
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.