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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 = 0.2051
ALA 1
0.2051
SER 2
0.0341
SER 3
0.0398
THR 4
0.0389
ASN 5
0.0364
LEU 6
0.0294
LYS 7
0.0241
ASP 8
0.0309
VAL 9
0.0191
LEU 10
0.0199
ALA 11
0.0320
ALA 12
0.0316
LEU 13
0.0384
ILE 14
0.0332
PRO 15
0.0779
LYS 16
0.0982
GLU 17
0.0726
GLN 18
0.0796
ALA 19
0.1142
ARG 20
0.0913
ILE 21
0.0729
LYS 22
0.0856
THR 23
0.0722
PHE 24
0.0754
ARG 25
0.0650
GLN 26
0.0759
GLN 27
0.1263
HIS 28
0.1543
GLY 29
0.0703
GLY 30
0.0479
THR 31
0.0945
ALA 32
0.1354
LEU 33
0.1295
GLY 34
0.0961
GLN 35
0.0812
ILE 36
0.0727
THR 37
0.0592
VAL 38
0.0488
ASP 39
0.0420
MET 40
0.0430
SER 41
0.0532
TYR 42
0.0366
GLY 43
0.0505
GLY 44
0.0774
MET 45
0.0851
ARG 46
0.0771
GLY 47
0.0815
MET 48
0.0871
LYS 49
0.0975
GLY 50
0.0895
LEU 51
0.0190
VAL 52
0.0275
TYR 53
0.0121
GLU 54
0.0148
THR 55
0.0123
SER 56
0.0081
VAL 57
0.0083
LEU 58
0.0181
ASP 59
0.0158
PRO 60
0.0474
ASP 61
0.0461
GLU 62
0.0256
GLY 63
0.0214
ILE 64
0.0102
ARG 65
0.0056
PHE 66
0.0095
ARG 67
0.0106
GLY 68
0.0073
PHE 69
0.0050
SER 70
0.0082
ILE 71
0.0079
PRO 72
0.0203
GLU 73
0.0071
CYS 74
0.0155
GLN 75
0.0186
LYS 76
0.0281
LEU 77
0.0280
LEU 78
0.0276
PRO 79
0.0360
LYS 80
0.0393
GLY 81
0.0422
GLY 82
0.0508
GLY 84
0.0499
GLY 85
0.0418
GLU 86
0.0292
PRO 87
0.0297
LEU 88
0.0290
PRO 89
0.0219
GLU 90
0.0277
GLY 91
0.0284
LEU 92
0.0196
PHE 93
0.0185
TRP 94
0.0250
LEU 95
0.0186
LEU 96
0.0155
VAL 97
0.0167
THR 98
0.0160
GLY 99
0.0170
GLN 100
0.0223
ILE 101
0.0251
PRO 102
0.0329
THR 103
0.0424
GLY 104
0.0426
ALA 105
0.0353
GLN 106
0.0370
VAL 107
0.0371
SER 108
0.0405
TRP 109
0.0379
LEU 110
0.0394
SER 111
0.0411
LYS 112
0.0512
GLU 113
0.0422
TRP 114
0.0299
ALA 115
0.0386
LYS 116
0.0458
ARG 117
0.0316
ALA 118
0.0261
ALA 119
0.0391
LEU 120
0.0413
PRO 121
0.0645
SER 122
0.0789
HIS 123
0.0809
VAL 124
0.0651
VAL 125
0.0684
THR 126
0.0853
MET 127
0.0871
LEU 128
0.0720
ASP 129
0.0739
ASN 130
0.0997
PHE 131
0.0965
PRO 132
0.1178
THR 133
0.1102
ASN 134
0.1332
LEU 135
0.0933
HIS 136
0.0551
PRO 137
0.0294
MET 138
0.0263
SER 139
0.0384
GLN 140
0.0436
LEU 141
0.0298
SER 142
0.0301
ALA 143
0.0387
ALA 144
0.0409
ILE 145
0.0300
THR 146
0.0318
ALA 147
0.0389
LEU 148
0.0348
ASN 149
0.0256
SER 150
0.0276
GLU 151
0.0294
SER 152
0.0178
ASN 153
0.0237
PHE 154
0.0192
ALA 155
0.0183
ARG 156
0.0269
ALA 157
0.0538
TYR 158
0.0495
ALA 159
0.0825
GLU 160
0.1158
GLY 161
0.1265
ILE 162
0.0873
LEU 163
0.1125
ARG 164
0.0772
THR 165
0.0628
LYS 166
0.0645
TYR 167
0.0311
TRP 168
0.0243
GLU 169
0.0319
MET 170
0.0263
VAL 171
0.0163
TYR 172
0.0213
GLU 173
0.0225
SER 174
0.0209
ALA 175
0.0187
MET 176
0.0224
ASP 177
0.0282
LEU 178
0.0233
ILE 179
0.0142
ALA 180
0.0131
LYS 181
0.0188
LEU 182
0.0176
PRO 183
0.0160
CYS 184
0.0200
VAL 185
0.0290
ALA 186
0.0224
ALA 187
0.0246
LYS 188
0.0324
ILE 189
0.0394
TYR 190
0.0508
ARG 191
0.0488
ASN 192
0.0604
LEU 193
0.0686
TYR 194
0.0806
ARG 195
0.0738
ALA 196
0.0947
GLY 197
0.0654
SER 198
0.0571
SER 199
0.0180
ILE 200
0.0161
GLY 201
0.0332
ALA 202
0.0484
ILE 203
0.0351
ASP 204
0.0494
SER 205
0.0531
LYS 206
0.0648
LEU 207
0.0494
ASP 208
0.0393
TRP 209
0.0286
SER 210
0.0313
HIS 211
0.0414
ASN 212
0.0375
PHE 213
0.0274
THR 214
0.0420
ASN 215
0.0428
MET 216
0.0272
LEU 217
0.0352
GLY 218
0.0494
TYR 219
0.0601
THR 220
0.0745
ASP 221
0.0563
ALA 222
0.0553
GLN 223
0.0442
PHE 224
0.0380
THR 225
0.0410
GLU 226
0.0369
LEU 227
0.0260
MET 228
0.0281
ARG 229
0.0290
LEU 230
0.0223
TYR 231
0.0201
LEU 232
0.0172
THR 233
0.0167
ILE 234
0.0127
HIS 235
0.0109
SER 236
0.0088
ASP 237
0.0051
HIS 238
0.0052
GLU 239
0.0030
GLY 240
0.0066
GLY 241
0.0336
ASN 242
0.0130
VAL 243
0.0156
SER 244
0.0129
ALA 245
0.0100
HIS 246
0.0126
THR 247
0.0169
SER 248
0.0166
HIS 249
0.0141
LEU 250
0.0160
VAL 251
0.0146
GLY 252
0.0120
SER 253
0.0151
ALA 254
0.0164
LEU 255
0.0171
SER 256
0.0128
ASP 257
0.0092
PRO 258
0.0145
TYR 259
0.0215
LEU 260
0.0207
SER 261
0.0178
PHE 262
0.0205
ALA 263
0.0258
ALA 264
0.0247
ALA 265
0.0199
MET 266
0.0223
ASN 267
0.0255
GLY 268
0.0226
LEU 269
0.0194
ALA 270
0.0229
GLY 271
0.0244
PRO 272
0.0264
LEU 273
0.0270
HIS 274
0.0210
GLY 275
0.0172
LEU 276
0.0254
ALA 277
0.0364
ASN 278
0.0340
GLN 279
0.0280
GLU 280
0.0412
VAL 281
0.0364
LEU 282
0.0375
GLY 283
0.0407
TRP 284
0.0390
LEU 285
0.0330
ALA 286
0.0350
GLN 287
0.0290
LEU 288
0.0279
GLN 289
0.0452
LYS 290
0.0910
ALA 291
0.1027
ALA 295
0.0204
GLY 296
0.0525
ALA 297
0.0280
ASP 298
0.0257
ALA 299
0.0148
SER 300
0.0130
LEU 301
0.0185
ARG 302
0.0119
ASP 303
0.0299
TYR 304
0.0382
ILE 305
0.0240
TRP 306
0.0364
ASN 307
0.0626
THR 308
0.0524
LEU 309
0.0288
ASN 310
0.0734
SER 311
0.0996
GLY 312
0.1011
ARG 313
0.0585
VAL 314
0.0255
VAL 315
0.0359
PRO 316
0.0449
GLY 317
0.0432
TYR 318
0.0461
GLY 319
0.0593
HIS 320
0.0730
ALA 321
0.0956
VAL 322
0.0900
LEU 323
0.0652
ARG 324
0.0674
LYS 325
0.0536
THR 326
0.0428
ASP 327
0.0393
PRO 328
0.0260
ARG 329
0.0220
TYR 330
0.0308
THR 331
0.0285
CYS 332
0.0204
GLN 333
0.0247
ARG 334
0.0266
GLU 335
0.0274
PHE 336
0.0240
ALA 337
0.0238
LEU 338
0.0315
LYS 339
0.0277
HIS 340
0.0274
LEU 341
0.0257
PRO 342
0.0355
GLY 343
0.0423
ASP 344
0.0380
PRO 345
0.0409
MET 346
0.0398
PHE 347
0.0359
LYS 348
0.0378
LEU 349
0.0336
VAL 350
0.0350
ALA 351
0.0374
GLN 352
0.0374
LEU 353
0.0299
TYR 354
0.0392
LYS 355
0.0370
ILE 356
0.0237
VAL 357
0.0194
PRO 358
0.0406
ASN 359
0.0418
VAL 360
0.0246
LEU 361
0.0171
LEU 362
0.0400
GLU 363
0.0598
GLN 364
0.0428
GLY 365
0.0195
ALA 366
0.0208
ALA 367
0.0600
ALA 368
0.0880
ASN 369
0.0748
PRO 370
0.0588
TRP 371
0.0536
PRO 372
0.0448
ASN 373
0.0411
VAL 374
0.0343
ASP 375
0.0356
ALA 376
0.0330
HIS 377
0.0288
SER 378
0.0261
GLY 379
0.0294
VAL 380
0.0346
LEU 381
0.0241
LEU 382
0.0283
GLN 383
0.0367
TYR 384
0.0363
TYR 385
0.0444
GLY 386
0.0585
MET 387
0.0435
THR 388
0.0504
GLU 389
0.0322
MET 390
0.0182
ASN 391
0.0206
TYR 392
0.0242
TYR 393
0.0059
THR 394
0.0139
VAL 395
0.0207
LEU 396
0.0169
PHE 397
0.0166
GLY 398
0.0184
VAL 399
0.0169
SER 400
0.0091
ARG 401
0.0103
ALA 402
0.0143
LEU 403
0.0136
GLY 404
0.0089
VAL 405
0.0122
LEU 406
0.0168
ALA 407
0.0161
GLN 408
0.0141
LEU 409
0.0150
ILE 410
0.0148
TRP 411
0.0124
SER 412
0.0140
ARG 413
0.0189
ALA 414
0.0250
LEU 415
0.0285
GLY 416
0.0299
PHE 417
0.0225
PRO 418
0.0173
LEU 419
0.0241
GLU 420
0.0316
ARG 421
0.1196
PRO 422
0.0744
LYS 423
0.0468
SER 424
0.1000
MET 425
0.0334
SER 426
0.0284
THR 427
0.0209
ASP 428
0.0454
GLY 429
0.0298
LEU 430
0.0146
ILE 431
0.0339
ALA 432
0.0424
LEU 433
0.0278
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.