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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 = 0.2183
ALA 1
0.0683
SER 2
0.0644
SER 3
0.0665
THR 4
0.0629
ASN 5
0.0609
LEU 6
0.0515
LYS 7
0.0525
ASP 8
0.0512
VAL 9
0.0507
LEU 10
0.0327
ALA 11
0.0384
SER 12
0.0356
LEU 13
0.0362
ILE 14
0.0333
PRO 15
0.0493
LYS 16
0.0792
GLU 17
0.0891
GLN 18
0.1007
ALA 19
0.0766
ARG 20
0.0961
ILE 21
0.1224
LYS 22
0.0700
THR 23
0.0698
PHE 24
0.1262
ARG 25
0.0639
GLN 26
0.0965
GLN 27
0.1799
HIS 28
0.0793
GLY 29
0.0436
ASN 30
0.0384
THR 31
0.0680
ALA 32
0.0638
VAL 33
0.0636
GLY 34
0.0509
GLN 35
0.0295
ILE 36
0.0358
THR 37
0.0613
VAL 38
0.0530
ASP 39
0.0791
MET 40
0.0539
SER 41
0.0519
TYR 42
0.0851
GLY 43
0.0784
GLY 44
0.0691
MET 45
0.0405
ARG 46
0.0336
GLY 47
0.0295
MET 48
0.0247
LYS 49
0.0247
GLY 50
0.0284
LEU 51
0.0260
ILE 52
0.0283
TYR 53
0.0209
GLU 54
0.0190
THR 55
0.0218
SER 56
0.0178
VAL 57
0.0159
LEU 58
0.0069
ASP 59
0.0122
PRO 60
0.0134
ASP 61
0.0250
GLU 62
0.0254
GLY 63
0.0152
ILE 64
0.0086
ARG 65
0.0184
PHE 66
0.0180
ARG 67
0.0277
GLY 68
0.0336
PHE 69
0.0283
SER 70
0.0270
ILE 71
0.0213
PRO 72
0.0318
GLU 73
0.0373
CYS 74
0.0258
GLN 75
0.0260
LYS 76
0.0375
LEU 77
0.0363
LEU 78
0.0229
PRO 79
0.0172
LYS 80
0.0131
ALA 81
0.0154
GLY 82
0.0172
GLY 84
0.0261
GLU 85
0.0296
GLU 86
0.0236
PRO 87
0.0150
LEU 88
0.0106
PRO 89
0.0112
GLU 90
0.0187
GLY 91
0.0187
LEU 92
0.0168
PHE 93
0.0234
TRP 94
0.0294
LEU 95
0.0281
LEU 96
0.0247
VAL 97
0.0307
THR 98
0.0356
GLY 99
0.0341
GLN 100
0.0401
ILE 101
0.0352
PRO 102
0.0364
THR 103
0.0366
PRO 104
0.0225
GLU 105
0.0308
GLN 106
0.0371
VAL 107
0.0223
SER 108
0.0241
TRP 109
0.0307
VAL 110
0.0290
SER 111
0.0287
LYS 112
0.0364
GLU 113
0.0331
TRP 114
0.0255
ALA 115
0.0359
LYS 116
0.0412
ARG 117
0.0104
ALA 118
0.0113
ALA 119
0.0187
LEU 120
0.0333
PRO 121
0.0692
SER 122
0.0947
HIS 123
0.0683
VAL 124
0.0654
VAL 125
0.0784
THR 126
0.0963
MET 127
0.0889
LEU 128
0.0798
ASP 129
0.0851
ASN 130
0.1051
PHE 131
0.1064
PRO 132
0.1250
THR 133
0.1091
ASN 134
0.1435
LEU 135
0.0948
HIS 136
0.0626
PRO 137
0.0264
MET 138
0.0280
SER 139
0.0378
GLN 140
0.0376
LEU 141
0.0269
SER 142
0.0303
ALA 143
0.0391
ALA 144
0.0375
ILE 145
0.0270
THR 146
0.0267
ALA 147
0.0324
LEU 148
0.0360
ASN 149
0.0283
SER 150
0.0371
GLU 151
0.0349
SER 152
0.0294
ASN 153
0.0300
PHE 154
0.0301
ALA 155
0.0418
ARG 156
0.0616
ALA 157
0.0537
TYR 158
0.0384
ALA 159
0.1967
GLU 160
0.2183
GLY 161
0.1537
ILE 162
0.0632
ASN 163
0.1124
ARG 164
0.1185
THR 165
0.1157
LYS 166
0.0963
TYR 167
0.0657
TRP 168
0.0549
GLU 169
0.0586
PHE 170
0.0382
VAL 171
0.0297
TYR 172
0.0296
GLU 173
0.0300
ASP 174
0.0203
ALA 175
0.0142
MET 176
0.0183
ASP 177
0.0096
LEU 178
0.0142
ILE 179
0.0146
ALA 180
0.0092
LYS 181
0.0072
LEU 182
0.0132
PRO 183
0.0113
CYS 184
0.0221
VAL 185
0.0214
ALA 186
0.0144
ALA 187
0.0159
LYS 188
0.0216
ILE 189
0.0188
TYR 190
0.0230
ARG 191
0.0264
ASN 192
0.0107
LEU 193
0.0421
TYR 194
0.0626
ARG 195
0.0580
ALA 196
0.0454
GLY 197
0.0369
SER 198
0.0791
SER 199
0.0878
ILE 200
0.0636
GLY 201
0.0812
ALA 202
0.0635
ILE 203
0.0483
ASP 204
0.0512
SER 205
0.0477
LYS 206
0.0433
LEU 207
0.0385
ASP 208
0.0280
TRP 209
0.0262
SER 210
0.0282
HIS 211
0.0373
ASN 212
0.0425
PHE 213
0.0389
THR 214
0.0479
ASN 215
0.0573
MET 216
0.0545
LEU 217
0.0505
GLY 218
0.0778
TYR 219
0.0543
THR 220
0.0573
ASP 221
0.0562
PRO 222
0.0475
GLN 223
0.0470
PHE 224
0.0436
THR 225
0.0372
GLU 226
0.0330
LEU 227
0.0340
MET 228
0.0282
ARG 229
0.0200
LEU 230
0.0212
TYR 231
0.0146
LEU 232
0.0105
THR 233
0.0101
ILE 234
0.0108
HIS 235
0.0088
SER 236
0.0140
ASP 237
0.0164
HIS 238
0.0152
GLU 239
0.0196
GLY 240
0.0247
GLY 241
0.0239
ASN 242
0.0244
VAL 243
0.0283
SER 244
0.0240
ALA 245
0.0222
HIS 246
0.0258
THR 247
0.0253
SER 248
0.0246
HIS 249
0.0291
LEU 250
0.0340
VAL 251
0.0258
GLY 252
0.0291
SER 253
0.0341
ALA 254
0.0434
LEU 255
0.0306
SER 256
0.0271
ASP 257
0.0300
PRO 258
0.0242
TYR 259
0.0264
LEU 260
0.0228
SER 261
0.0227
PHE 262
0.0203
ALA 263
0.0219
ALA 264
0.0240
ALA 265
0.0234
MET 266
0.0233
ASN 267
0.0275
GLY 268
0.0290
LEU 269
0.0234
ALA 270
0.0225
GLY 271
0.0188
PRO 272
0.0065
LEU 273
0.0054
HIS 274
0.0076
GLY 275
0.0073
LEU 276
0.0080
ALA 277
0.0237
ASN 278
0.0176
GLN 279
0.0183
GLU 280
0.0229
VAL 281
0.0248
LEU 282
0.0227
LEU 283
0.0273
TRP 284
0.0256
LEU 285
0.0181
SER 286
0.0228
GLN 287
0.0238
LEU 288
0.0120
GLN 289
0.0252
LYS 290
0.0388
ASP 291
0.0357
ASP 295
0.0423
ALA 296
0.0365
SER 297
0.0372
ASP 298
0.0308
GLU 299
0.0323
LYS 300
0.0301
LEU 301
0.0124
ARG 302
0.0113
ASP 303
0.0182
TYR 304
0.0269
ILE 305
0.0208
TRP 306
0.0229
ASN 307
0.0457
THR 308
0.0442
LEU 309
0.0148
ASN 310
0.0877
SER 311
0.1121
GLY 312
0.0838
ARG 313
0.0422
VAL 314
0.0386
VAL 315
0.0376
PRO 316
0.0304
GLY 317
0.0309
TYR 318
0.0356
GLY 319
0.0450
HIS 320
0.0260
ALA 321
0.0212
VAL 322
0.0160
LEU 323
0.0201
ARG 324
0.0278
LYS 325
0.0356
THR 326
0.0321
ASP 327
0.0251
PRO 328
0.0234
ARG 329
0.0198
TYR 330
0.0234
THR 331
0.0314
CYS 332
0.0220
GLN 333
0.0239
ARG 334
0.0265
GLU 335
0.0307
PHE 336
0.0320
ALA 337
0.0318
LEU 338
0.0372
LYS 339
0.0433
HIS 340
0.0386
LEU 341
0.0353
PRO 342
0.0363
SER 343
0.0325
ASP 344
0.0232
PRO 345
0.0129
MET 346
0.0158
PHE 347
0.0209
LYS 348
0.0189
LEU 349
0.0114
VAL 350
0.0144
ALA 351
0.0164
GLN 352
0.0187
LEU 353
0.0216
TYR 354
0.0312
LYS 355
0.0354
ILE 356
0.0242
VAL 357
0.0281
PRO 358
0.0398
ASN 359
0.0343
VAL 360
0.0240
LEU 361
0.0346
LEU 362
0.0478
GLU 363
0.0468
GLN 364
0.0359
GLY 365
0.0695
LYS 366
0.0799
ALA 367
0.0547
LYS 368
0.0550
ASN 369
0.0461
PRO 370
0.0479
TRP 371
0.0416
PRO 372
0.0340
ASN 373
0.0251
VAL 374
0.0211
ASP 375
0.0223
ALA 376
0.0226
HIS 377
0.0212
SER 378
0.0183
GLY 379
0.0189
VAL 380
0.0238
LEU 381
0.0269
LEU 382
0.0221
GLN 383
0.0267
TYR 384
0.0303
TYR 385
0.0379
GLY 386
0.0427
MET 387
0.0339
THR 388
0.0207
GLU 389
0.0148
MET 390
0.0138
ASN 391
0.0204
TYR 392
0.0163
TYR 393
0.0091
THR 394
0.0097
VAL 395
0.0108
LEU 396
0.0109
PHE 397
0.0106
GLY 398
0.0150
VAL 399
0.0121
SER 400
0.0100
ARG 401
0.0154
ALA 402
0.0184
LEU 403
0.0190
GLY 404
0.0205
VAL 405
0.0228
LEU 406
0.0243
ALA 407
0.0244
GLN 408
0.0269
LEU 409
0.0282
ILE 410
0.0296
TRP 411
0.0322
SER 412
0.0468
ARG 413
0.0468
ALA 414
0.0534
LEU 415
0.0784
GLY 416
0.0722
PHE 417
0.0615
PRO 418
0.0616
LEU 419
0.0515
GLU 420
0.0543
ARG 421
0.1138
PRO 422
0.1680
LYS 423
0.0796
SER 424
0.0398
MET 425
0.0199
SER 426
0.0783
THR 427
0.0493
ALA 428
0.0477
GLY 429
0.0269
LEU 430
0.0131
GLU 431
0.0403
LYS 432
0.0187
LEU 433
0.0512
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.