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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 = 0.2312
ALA 1
0.0536
SER 2
0.0588
SER 3
0.0628
THR 4
0.0545
ASN 5
0.0479
LEU 6
0.0528
LYS 7
0.0758
ASP 8
0.0365
VAL 9
0.0255
LEU 10
0.0137
ALA 11
0.0254
SER 12
0.0251
LEU 13
0.0545
ILE 14
0.0541
PRO 15
0.0268
LYS 16
0.0970
GLU 17
0.1042
GLN 18
0.1628
ALA 19
0.1713
ARG 20
0.1041
ILE 21
0.1552
LYS 22
0.1101
THR 23
0.0866
PHE 24
0.0554
ARG 25
0.0908
GLN 26
0.0890
GLN 27
0.1351
HIS 28
0.1566
GLY 29
0.1169
ASN 30
0.0804
THR 31
0.0907
ALA 32
0.1224
VAL 33
0.1710
GLY 34
0.0714
GLN 35
0.0801
ILE 36
0.1443
THR 37
0.2312
VAL 38
0.1332
ASP 39
0.0557
MET 40
0.0896
SER 41
0.1276
TYR 42
0.1162
GLY 43
0.0365
GLY 44
0.0121
MET 45
0.0385
ARG 46
0.0221
GLY 47
0.0722
MET 48
0.0794
LYS 49
0.0811
GLY 50
0.0858
LEU 51
0.0820
ILE 52
0.0189
TYR 53
0.0123
GLU 54
0.0141
THR 55
0.0153
SER 56
0.0242
VAL 57
0.0302
LEU 58
0.0535
ASP 59
0.0640
PRO 60
0.0378
ASP 61
0.0457
GLU 62
0.0575
GLY 63
0.0467
ILE 64
0.0433
ARG 65
0.0372
PHE 66
0.0282
ARG 67
0.0238
GLY 68
0.0308
PHE 69
0.0393
SER 70
0.0406
ILE 71
0.0386
PRO 72
0.0289
GLU 73
0.0123
CYS 74
0.0213
GLN 75
0.0154
LYS 76
0.0272
LEU 77
0.0219
LEU 78
0.0221
PRO 79
0.0161
LYS 80
0.0152
ALA 81
0.0176
GLY 82
0.0242
GLY 84
0.0205
GLU 85
0.0125
GLU 86
0.0138
PRO 87
0.0155
LEU 88
0.0183
PRO 89
0.0230
GLU 90
0.0191
GLY 91
0.0199
LEU 92
0.0169
PHE 93
0.0179
TRP 94
0.0206
LEU 95
0.0266
LEU 96
0.0245
VAL 97
0.0244
THR 98
0.0253
GLY 99
0.0213
GLN 100
0.0403
ILE 101
0.0361
PRO 102
0.0284
THR 103
0.0284
PRO 104
0.0361
GLU 105
0.0342
GLN 106
0.0359
VAL 107
0.0289
SER 108
0.0250
TRP 109
0.0292
VAL 110
0.0302
SER 111
0.0282
LYS 112
0.0282
GLU 113
0.0318
TRP 114
0.0254
ALA 115
0.0295
LYS 116
0.0285
ARG 117
0.0222
ALA 118
0.0255
ALA 119
0.0343
LEU 120
0.0111
PRO 121
0.0397
SER 122
0.0728
HIS 123
0.0195
VAL 124
0.0199
VAL 125
0.0243
THR 126
0.0302
MET 127
0.0286
LEU 128
0.0249
ASP 129
0.0098
ASN 130
0.0410
PHE 131
0.0434
PRO 132
0.0755
THR 133
0.0488
ASN 134
0.0641
LEU 135
0.0544
HIS 136
0.0478
PRO 137
0.0330
MET 138
0.0283
SER 139
0.0271
GLN 140
0.0194
LEU 141
0.0132
SER 142
0.0152
ALA 143
0.0121
ALA 144
0.0045
ILE 145
0.0041
THR 146
0.0102
ALA 147
0.0151
LEU 148
0.0191
ASN 149
0.0246
SER 150
0.0380
GLU 151
0.0259
SER 152
0.0065
ASN 153
0.0330
PHE 154
0.0323
ALA 155
0.0308
ARG 156
0.0805
ALA 157
0.0631
TYR 158
0.0582
ALA 159
0.0718
GLU 160
0.0450
GLY 161
0.0311
ILE 162
0.0436
ASN 163
0.0264
ARG 164
0.0576
THR 165
0.0368
LYS 166
0.0312
TYR 167
0.0188
TRP 168
0.0187
GLU 169
0.0265
PHE 170
0.0307
VAL 171
0.0138
TYR 172
0.0242
GLU 173
0.0305
ASP 174
0.0162
ALA 175
0.0202
MET 176
0.0279
ASP 177
0.0227
LEU 178
0.0267
ILE 179
0.0343
ALA 180
0.0248
LYS 181
0.0234
LEU 182
0.0306
PRO 183
0.0283
CYS 184
0.0261
VAL 185
0.0331
ALA 186
0.0349
ALA 187
0.0405
LYS 188
0.0395
ILE 189
0.0423
TYR 190
0.0470
ARG 191
0.0414
ASN 192
0.0521
LEU 193
0.0447
TYR 194
0.0589
ARG 195
0.0475
ALA 196
0.0995
GLY 197
0.0580
SER 198
0.0291
SER 199
0.0388
ILE 200
0.0331
GLY 201
0.0692
ALA 202
0.0334
ILE 203
0.0236
ASP 204
0.0330
SER 205
0.0479
LYS 206
0.0535
LEU 207
0.0362
ASP 208
0.0352
TRP 209
0.0273
SER 210
0.0484
HIS 211
0.0420
ASN 212
0.0291
PHE 213
0.0199
THR 214
0.0197
ASN 215
0.0215
MET 216
0.0311
LEU 217
0.0527
GLY 218
0.0737
TYR 219
0.0154
THR 220
0.0258
ASP 221
0.0311
PRO 222
0.0373
GLN 223
0.0380
PHE 224
0.0347
THR 225
0.0388
GLU 226
0.0332
LEU 227
0.0263
MET 228
0.0252
ARG 229
0.0229
LEU 230
0.0172
TYR 231
0.0229
LEU 232
0.0124
THR 233
0.0148
ILE 234
0.0121
HIS 235
0.0123
SER 236
0.0112
ASP 237
0.0223
HIS 238
0.0219
GLU 239
0.0180
GLY 240
0.0213
GLY 241
0.0179
ASN 242
0.0187
VAL 243
0.0118
SER 244
0.0130
ALA 245
0.0189
HIS 246
0.0136
THR 247
0.0110
SER 248
0.0200
HIS 249
0.0314
LEU 250
0.0333
VAL 251
0.0306
GLY 252
0.0288
SER 253
0.0307
ALA 254
0.0330
LEU 255
0.0200
SER 256
0.0252
ASP 257
0.0180
PRO 258
0.0157
TYR 259
0.0179
LEU 260
0.0192
SER 261
0.0230
PHE 262
0.0185
ALA 263
0.0087
ALA 264
0.0102
ALA 265
0.0087
MET 266
0.0104
ASN 267
0.0092
GLY 268
0.0119
LEU 269
0.0148
ALA 270
0.0139
GLY 271
0.0187
PRO 272
0.0272
LEU 273
0.0313
HIS 274
0.0257
GLY 275
0.0142
LEU 276
0.0075
ALA 277
0.0087
ASN 278
0.0042
GLN 279
0.0079
GLU 280
0.0170
VAL 281
0.0201
LEU 282
0.0208
LEU 283
0.0292
TRP 284
0.0279
LEU 285
0.0389
SER 286
0.0309
GLN 287
0.0124
LEU 288
0.0221
GLN 289
0.0240
LYS 290
0.0737
ASP 291
0.0438
ASP 295
0.0284
ALA 296
0.0322
SER 297
0.0410
ASP 298
0.0828
GLU 299
0.1047
LYS 300
0.0670
LEU 301
0.0085
ARG 302
0.0173
ASP 303
0.0366
TYR 304
0.0401
ILE 305
0.0252
TRP 306
0.0227
ASN 307
0.0288
THR 308
0.0112
LEU 309
0.0199
ASN 310
0.0506
SER 311
0.0662
GLY 312
0.0700
ARG 313
0.0322
VAL 314
0.0182
VAL 315
0.0195
PRO 316
0.0186
GLY 317
0.0159
TYR 318
0.0255
GLY 319
0.0361
HIS 320
0.0246
ALA 321
0.0089
VAL 322
0.0266
LEU 323
0.0215
ARG 324
0.0120
LYS 325
0.0201
THR 326
0.0296
ASP 327
0.0321
PRO 328
0.0239
ARG 329
0.0231
TYR 330
0.0240
THR 331
0.0280
CYS 332
0.0234
GLN 333
0.0162
ARG 334
0.0206
GLU 335
0.0211
PHE 336
0.0151
ALA 337
0.0022
LEU 338
0.0035
LYS 339
0.0167
HIS 340
0.0167
LEU 341
0.0116
PRO 342
0.0178
SER 343
0.0218
ASP 344
0.0206
PRO 345
0.0258
MET 346
0.0184
PHE 347
0.0156
LYS 348
0.0050
LEU 349
0.0141
VAL 350
0.0236
ALA 351
0.0219
GLN 352
0.0401
LEU 353
0.0413
TYR 354
0.0475
LYS 355
0.0597
ILE 356
0.0267
VAL 357
0.0277
PRO 358
0.0303
ASN 359
0.0202
VAL 360
0.0354
LEU 361
0.0327
LEU 362
0.0395
GLU 363
0.0368
GLN 364
0.0478
GLY 365
0.0408
LYS 366
0.0463
ALA 367
0.0384
LYS 368
0.0313
ASN 369
0.0309
PRO 370
0.0285
TRP 371
0.0275
PRO 372
0.0280
ASN 373
0.0178
VAL 374
0.0149
ASP 375
0.0092
ALA 376
0.0151
HIS 377
0.0183
SER 378
0.0130
GLY 379
0.0188
VAL 380
0.0131
LEU 381
0.0103
LEU 382
0.0117
GLN 383
0.0147
TYR 384
0.0092
TYR 385
0.0042
GLY 386
0.0212
MET 387
0.0276
THR 388
0.0418
GLU 389
0.0369
MET 390
0.0243
ASN 391
0.0256
TYR 392
0.0377
TYR 393
0.0204
THR 394
0.0170
VAL 395
0.0244
LEU 396
0.0183
PHE 397
0.0102
GLY 398
0.0127
VAL 399
0.0186
SER 400
0.0098
ARG 401
0.0118
ALA 402
0.0139
LEU 403
0.0116
GLY 404
0.0154
VAL 405
0.0157
LEU 406
0.0121
ALA 407
0.0113
GLN 408
0.0129
LEU 409
0.0180
ILE 410
0.0157
TRP 411
0.0177
SER 412
0.0155
ARG 413
0.0155
ALA 414
0.0198
LEU 415
0.0323
GLY 416
0.0271
PHE 417
0.0215
PRO 418
0.0924
LEU 419
0.0386
GLU 420
0.0797
ARG 421
0.1395
PRO 422
0.1386
LYS 423
0.1565
SER 424
0.0982
MET 425
0.1985
SER 426
0.1288
THR 427
0.0257
ALA 428
0.0463
GLY 429
0.0253
LEU 430
0.0418
GLU 431
0.0475
LYS 432
0.0676
LEU 433
0.0340
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.