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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 = 0.2614
ALA 1
0.0748
SER 2
0.0961
SER 3
0.0662
THR 4
0.0822
ASN 5
0.1212
LEU 6
0.0756
LYS 7
0.0399
ASP 8
0.0680
VAL 9
0.0958
LEU 10
0.0487
ALA 11
0.0846
ALA 12
0.2278
LEU 13
0.0738
ILE 14
0.0311
PRO 15
0.0457
LYS 16
0.1399
GLU 17
0.0782
GLN 18
0.0811
ALA 19
0.0686
ARG 20
0.0250
ILE 21
0.0233
LYS 22
0.0303
THR 23
0.1334
PHE 24
0.1072
ARG 25
0.0714
GLN 26
0.0471
GLN 27
0.0287
HIS 28
0.1464
GLY 29
0.0255
GLY 30
0.0782
THR 31
0.0969
ALA 32
0.1794
LEU 33
0.0610
GLY 34
0.1424
GLN 35
0.0787
ILE 36
0.0464
THR 37
0.0634
VAL 38
0.0065
ASP 39
0.0171
MET 40
0.0305
SER 41
0.0138
TYR 42
0.0324
GLY 43
0.0720
GLY 44
0.1122
MET 45
0.0135
ARG 46
0.0465
GLY 47
0.0867
MET 48
0.0783
LYS 49
0.1190
GLY 50
0.0730
LEU 51
0.0589
VAL 52
0.0740
TYR 53
0.0071
GLU 54
0.0135
THR 55
0.0188
SER 56
0.0274
VAL 57
0.0284
LEU 58
0.0649
ASP 59
0.0633
PRO 60
0.0530
ASP 61
0.0601
GLU 62
0.0374
GLY 63
0.0301
ILE 64
0.0322
ARG 65
0.0304
PHE 66
0.0231
ARG 67
0.0201
GLY 68
0.0218
PHE 69
0.0190
SER 70
0.0208
ILE 71
0.0105
PRO 72
0.0120
GLU 73
0.0106
CYS 74
0.0109
GLN 75
0.0165
LYS 76
0.0120
LEU 77
0.0154
LEU 78
0.0243
PRO 79
0.0261
LYS 80
0.0272
GLY 81
0.0216
GLY 82
0.0389
GLY 84
0.0457
GLY 85
0.0428
GLU 86
0.0283
PRO 87
0.0235
LEU 88
0.0200
PRO 89
0.0195
GLU 90
0.0202
GLY 91
0.0186
LEU 92
0.0165
PHE 93
0.0122
TRP 94
0.0120
LEU 95
0.0126
LEU 96
0.0188
VAL 97
0.0247
THR 98
0.0268
GLY 99
0.0261
GLN 100
0.0105
ILE 101
0.0138
PRO 102
0.0215
THR 103
0.0339
GLY 104
0.0334
ALA 105
0.0350
GLN 106
0.0233
VAL 107
0.0247
SER 108
0.0359
TRP 109
0.0502
LEU 110
0.0452
SER 111
0.0263
LYS 112
0.0213
GLU 113
0.0332
TRP 114
0.0304
ALA 115
0.0219
LYS 116
0.0386
ARG 117
0.0529
ALA 118
0.0442
ALA 119
0.0698
LEU 120
0.0338
PRO 121
0.0554
SER 122
0.2548
HIS 123
0.0948
VAL 124
0.0149
VAL 125
0.0500
THR 126
0.0674
MET 127
0.0502
LEU 128
0.0534
ASP 129
0.0796
ASN 130
0.1389
PHE 131
0.0598
PRO 132
0.0413
THR 133
0.0282
ASN 134
0.0623
LEU 135
0.0405
HIS 136
0.0165
PRO 137
0.0229
MET 138
0.0116
SER 139
0.0108
GLN 140
0.0198
LEU 141
0.0132
SER 142
0.0118
ALA 143
0.0170
ALA 144
0.0191
ILE 145
0.0122
THR 146
0.0082
ALA 147
0.0127
LEU 148
0.0092
ASN 149
0.0145
SER 150
0.0358
GLU 151
0.0294
SER 152
0.0272
ASN 153
0.0292
PHE 154
0.0384
ALA 155
0.0394
ARG 156
0.0418
ALA 157
0.0425
TYR 158
0.0464
ALA 159
0.1057
GLU 160
0.0728
GLY 161
0.0625
ILE 162
0.0449
LEU 163
0.1002
ARG 164
0.0855
THR 165
0.0401
LYS 166
0.0212
TYR 167
0.0261
TRP 168
0.0239
GLU 169
0.0210
MET 170
0.0382
VAL 171
0.0368
TYR 172
0.0359
GLU 173
0.0369
SER 174
0.0332
ALA 175
0.0288
MET 176
0.0386
ASP 177
0.0428
LEU 178
0.0244
ILE 179
0.0191
ALA 180
0.0327
LYS 181
0.0345
LEU 182
0.0202
PRO 183
0.0246
CYS 184
0.0297
VAL 185
0.0226
ALA 186
0.0391
ALA 187
0.0449
LYS 188
0.0525
ILE 189
0.0556
TYR 190
0.0603
ARG 191
0.0304
ASN 192
0.0790
LEU 193
0.0645
TYR 194
0.0569
ARG 195
0.0609
ALA 196
0.0543
GLY 197
0.0688
SER 198
0.2614
SER 199
0.1060
ILE 200
0.0277
GLY 201
0.0445
ALA 202
0.0296
ILE 203
0.0285
ASP 204
0.0153
SER 205
0.0183
LYS 206
0.0198
LEU 207
0.0113
ASP 208
0.0204
TRP 209
0.0113
SER 210
0.0140
HIS 211
0.0088
ASN 212
0.0194
PHE 213
0.0306
THR 214
0.0352
ASN 215
0.0268
MET 216
0.0265
LEU 217
0.0453
GLY 218
0.0566
TYR 219
0.0500
THR 220
0.0711
ASP 221
0.0295
ALA 222
0.0285
GLN 223
0.0119
PHE 224
0.0117
THR 225
0.0075
GLU 226
0.0197
LEU 227
0.0234
MET 228
0.0200
ARG 229
0.0232
LEU 230
0.0215
TYR 231
0.0154
LEU 232
0.0131
THR 233
0.0122
ILE 234
0.0122
HIS 235
0.0209
SER 236
0.0170
ASP 237
0.0226
HIS 238
0.0280
GLU 239
0.0205
GLY 240
0.0148
GLY 241
0.0274
ASN 242
0.0127
VAL 243
0.0198
SER 244
0.0091
ALA 245
0.0096
HIS 246
0.0160
THR 247
0.0222
SER 248
0.0198
HIS 249
0.0187
LEU 250
0.0340
VAL 251
0.0266
GLY 252
0.0258
SER 253
0.0359
ALA 254
0.0417
LEU 255
0.0347
SER 256
0.0334
ASP 257
0.0315
PRO 258
0.0265
TYR 259
0.0200
LEU 260
0.0232
SER 261
0.0269
PHE 262
0.0184
ALA 263
0.0209
ALA 264
0.0195
ALA 265
0.0144
MET 266
0.0085
ASN 267
0.0182
GLY 268
0.0197
LEU 269
0.0169
ALA 270
0.0191
GLY 271
0.0279
PRO 272
0.0200
LEU 273
0.0374
HIS 274
0.0359
GLY 275
0.0233
LEU 276
0.0294
ALA 277
0.0255
ASN 278
0.0142
GLN 279
0.0222
GLU 280
0.0196
VAL 281
0.0181
LEU 282
0.0115
GLY 283
0.0222
TRP 284
0.0270
LEU 285
0.0201
ALA 286
0.0313
GLN 287
0.0658
LEU 288
0.0272
GLN 289
0.0339
LYS 290
0.0453
ALA 291
0.0458
ALA 295
0.0190
GLY 296
0.0264
ALA 297
0.0138
ASP 298
0.0160
ALA 299
0.0169
SER 300
0.0207
LEU 301
0.0180
ARG 302
0.0234
ASP 303
0.0187
TYR 304
0.0229
ILE 305
0.0169
TRP 306
0.0217
ASN 307
0.0308
THR 308
0.0219
LEU 309
0.0162
ASN 310
0.0092
SER 311
0.0169
GLY 312
0.0190
ARG 313
0.0140
VAL 314
0.0107
VAL 315
0.0221
PRO 316
0.0323
GLY 317
0.0176
TYR 318
0.0256
GLY 319
0.0368
HIS 320
0.0409
ALA 321
0.0700
VAL 322
0.0308
LEU 323
0.0207
ARG 324
0.0206
LYS 325
0.0332
THR 326
0.0199
ASP 327
0.0166
PRO 328
0.0182
ARG 329
0.0142
TYR 330
0.0186
THR 331
0.0157
CYS 332
0.0060
GLN 333
0.0126
ARG 334
0.0231
GLU 335
0.0774
PHE 336
0.0274
ALA 337
0.0190
LEU 338
0.0139
LYS 339
0.0334
HIS 340
0.0348
LEU 341
0.0413
PRO 342
0.0386
GLY 343
0.0869
ASP 344
0.0395
PRO 345
0.0430
MET 346
0.0185
PHE 347
0.0177
LYS 348
0.0156
LEU 349
0.0110
VAL 350
0.0137
ALA 351
0.0081
GLN 352
0.0119
LEU 353
0.0205
TYR 354
0.0234
LYS 355
0.0198
ILE 356
0.0306
VAL 357
0.0319
PRO 358
0.0395
ASN 359
0.0429
VAL 360
0.0346
LEU 361
0.0218
LEU 362
0.0271
GLU 363
0.0877
GLN 364
0.0892
GLY 365
0.0827
ALA 366
0.0645
ALA 367
0.0817
ALA 368
0.0915
ASN 369
0.0442
PRO 370
0.0469
TRP 371
0.0310
PRO 372
0.0176
ASN 373
0.0135
VAL 374
0.0152
ASP 375
0.0145
ALA 376
0.0086
HIS 377
0.0115
SER 378
0.0173
GLY 379
0.0126
VAL 380
0.0122
LEU 381
0.0237
LEU 382
0.0200
GLN 383
0.0171
TYR 384
0.0200
TYR 385
0.0222
GLY 386
0.0261
MET 387
0.0275
THR 388
0.0229
GLU 389
0.0437
MET 390
0.0217
ASN 391
0.0240
TYR 392
0.0270
TYR 393
0.0177
THR 394
0.0200
VAL 395
0.0214
LEU 396
0.0290
PHE 397
0.0267
GLY 398
0.0151
VAL 399
0.0143
SER 400
0.0184
ARG 401
0.0164
ALA 402
0.0075
LEU 403
0.0063
GLY 404
0.0142
VAL 405
0.0127
LEU 406
0.0220
ALA 407
0.0139
GLN 408
0.0126
LEU 409
0.0256
ILE 410
0.0316
TRP 411
0.0285
SER 412
0.0228
ARG 413
0.0362
ALA 414
0.0265
LEU 415
0.0335
GLY 416
0.0332
PHE 417
0.0570
PRO 418
0.0840
LEU 419
0.0500
GLU 420
0.0391
ARG 421
0.0509
PRO 422
0.0542
LYS 423
0.0453
SER 424
0.0459
MET 425
0.0581
SER 426
0.0572
THR 427
0.0340
ASP 428
0.0513
GLY 429
0.0463
LEU 430
0.0304
ILE 431
0.0287
ALA 432
0.0052
LEU 433
0.0430
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.