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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 = 0.2841
ALA 1
0.0481
SER 2
0.0442
SER 3
0.0449
THR 4
0.0410
ASN 5
0.0385
LEU 6
0.0270
LYS 7
0.0306
ASP 8
0.0329
VAL 9
0.0323
LEU 10
0.0222
ALA 11
0.0257
SER 12
0.0316
LEU 13
0.0300
ILE 14
0.0194
PRO 15
0.0186
LYS 16
0.0316
GLU 17
0.0268
GLN 18
0.0166
ALA 19
0.0235
ARG 20
0.0390
ILE 21
0.0471
LYS 22
0.0390
THR 23
0.0421
PHE 24
0.0505
ARG 25
0.0591
GLN 26
0.0637
GLN 27
0.0878
HIS 28
0.0431
GLY 29
0.0500
ASN 30
0.0462
THR 31
0.0977
ALA 32
0.2077
VAL 33
0.1761
GLY 34
0.1530
GLN 35
0.1729
ILE 36
0.2841
THR 37
0.2280
VAL 38
0.1686
ASP 39
0.1180
MET 40
0.1234
SER 41
0.1472
TYR 42
0.0850
GLY 43
0.0646
GLY 44
0.1186
MET 45
0.1480
ARG 46
0.0827
GLY 47
0.0881
MET 48
0.1296
LYS 49
0.1346
GLY 50
0.0854
LEU 51
0.0529
ILE 52
0.0233
TYR 53
0.0157
GLU 54
0.0136
THR 55
0.0066
SER 56
0.0063
VAL 57
0.0051
LEU 58
0.0057
ASP 59
0.0035
PRO 60
0.0036
ASP 61
0.0079
GLU 62
0.0077
GLY 63
0.0084
ILE 64
0.0055
ARG 65
0.0090
PHE 66
0.0091
ARG 67
0.0135
GLY 68
0.0167
PHE 69
0.0156
SER 70
0.0133
ILE 71
0.0126
PRO 72
0.0207
GLU 73
0.0229
CYS 74
0.0161
GLN 75
0.0198
LYS 76
0.0269
LEU 77
0.0228
LEU 78
0.0134
PRO 79
0.0089
LYS 80
0.0124
ALA 81
0.0118
GLY 82
0.0066
GLY 84
0.0225
GLU 85
0.0276
GLU 86
0.0217
PRO 87
0.0133
LEU 88
0.0100
PRO 89
0.0096
GLU 90
0.0079
GLY 91
0.0025
LEU 92
0.0027
PHE 93
0.0034
TRP 94
0.0078
LEU 95
0.0095
LEU 96
0.0064
VAL 97
0.0090
THR 98
0.0150
GLY 99
0.0142
GLN 100
0.0201
ILE 101
0.0197
PRO 102
0.0186
THR 103
0.0180
PRO 104
0.0102
GLU 105
0.0198
GLN 106
0.0211
VAL 107
0.0115
SER 108
0.0182
TRP 109
0.0242
VAL 110
0.0204
SER 111
0.0217
LYS 112
0.0296
GLU 113
0.0276
TRP 114
0.0213
ALA 115
0.0277
LYS 116
0.0317
ARG 117
0.0158
ALA 118
0.0167
ALA 119
0.0143
LEU 120
0.0175
PRO 121
0.0251
SER 122
0.0394
HIS 123
0.0354
VAL 124
0.0285
VAL 125
0.0335
THR 126
0.0483
MET 127
0.0385
LEU 128
0.0331
ASP 129
0.0493
ASN 130
0.0583
PHE 131
0.0490
PRO 132
0.0548
THR 133
0.0446
ASN 134
0.0320
LEU 135
0.0242
HIS 136
0.0187
PRO 137
0.0163
MET 138
0.0256
SER 139
0.0199
GLN 140
0.0106
LEU 141
0.0096
SER 142
0.0111
ALA 143
0.0107
ALA 144
0.0082
ILE 145
0.0063
THR 146
0.0119
ALA 147
0.0178
LEU 148
0.0154
ASN 149
0.0152
SER 150
0.0249
GLU 151
0.0173
SER 152
0.0054
ASN 153
0.0056
PHE 154
0.0031
ALA 155
0.0051
ARG 156
0.0091
ALA 157
0.0021
TYR 158
0.0113
ALA 159
0.0386
GLU 160
0.0331
GLY 161
0.0177
ILE 162
0.0136
ASN 163
0.0340
ARG 164
0.0345
THR 165
0.0233
LYS 166
0.0163
TYR 167
0.0097
TRP 168
0.0069
GLU 169
0.0086
PHE 170
0.0055
VAL 171
0.0035
TYR 172
0.0064
GLU 173
0.0079
ASP 174
0.0039
ALA 175
0.0041
MET 176
0.0087
ASP 177
0.0100
LEU 178
0.0081
ILE 179
0.0097
ALA 180
0.0134
LYS 181
0.0124
LEU 182
0.0126
PRO 183
0.0180
CYS 184
0.0181
VAL 185
0.0179
ALA 186
0.0215
ALA 187
0.0232
LYS 188
0.0262
ILE 189
0.0300
TYR 190
0.0372
ARG 191
0.0411
ASN 192
0.0468
LEU 193
0.0463
TYR 194
0.0570
ARG 195
0.0680
ALA 196
0.0796
GLY 197
0.0608
SER 198
0.0351
SER 199
0.0137
ILE 200
0.0186
GLY 201
0.0408
ALA 202
0.0352
ILE 203
0.0281
ASP 204
0.0380
SER 205
0.0361
LYS 206
0.0355
LEU 207
0.0324
ASP 208
0.0235
TRP 209
0.0204
SER 210
0.0224
HIS 211
0.0238
ASN 212
0.0282
PHE 213
0.0279
THR 214
0.0303
ASN 215
0.0333
MET 216
0.0241
LEU 217
0.0265
GLY 218
0.0358
TYR 219
0.0219
THR 220
0.0121
ASP 221
0.0181
PRO 222
0.0228
GLN 223
0.0325
PHE 224
0.0338
THR 225
0.0218
GLU 226
0.0237
LEU 227
0.0396
MET 228
0.0287
ARG 229
0.0212
LEU 230
0.0223
TYR 231
0.0191
LEU 232
0.0167
THR 233
0.0134
ILE 234
0.0101
HIS 235
0.0095
SER 236
0.0078
ASP 237
0.0050
HIS 238
0.0065
GLU 239
0.0056
GLY 240
0.0287
GLY 241
0.0340
ASN 242
0.0400
VAL 243
0.0152
SER 244
0.0127
ALA 245
0.0117
HIS 246
0.0087
THR 247
0.0078
SER 248
0.0097
HIS 249
0.0110
LEU 250
0.0066
VAL 251
0.0085
GLY 252
0.0093
SER 253
0.0089
ALA 254
0.0203
LEU 255
0.0022
SER 256
0.0051
ASP 257
0.0030
PRO 258
0.0046
TYR 259
0.0047
LEU 260
0.0100
SER 261
0.0088
PHE 262
0.0089
ALA 263
0.0104
ALA 264
0.0153
ALA 265
0.0156
MET 266
0.0193
ASN 267
0.0223
GLY 268
0.0255
LEU 269
0.0277
ALA 270
0.0323
GLY 271
0.0356
PRO 272
0.0439
LEU 273
0.0410
HIS 274
0.0352
GLY 275
0.0354
LEU 276
0.0445
ALA 277
0.0455
ASN 278
0.0450
GLN 279
0.0529
GLU 280
0.0522
VAL 281
0.0447
LEU 282
0.0467
LEU 283
0.0602
TRP 284
0.0501
LEU 285
0.0404
SER 286
0.0335
GLN 287
0.0336
LEU 288
0.0307
GLN 289
0.0461
LYS 290
0.0752
ASP 291
0.0927
ASP 295
0.0845
ALA 296
0.0533
SER 297
0.0383
ASP 298
0.0277
GLU 299
0.0294
LYS 300
0.0339
LEU 301
0.0150
ARG 302
0.0228
ASP 303
0.0405
TYR 304
0.0358
ILE 305
0.0230
TRP 306
0.0247
ASN 307
0.0389
THR 308
0.0267
LEU 309
0.0292
ASN 310
0.0454
SER 311
0.0220
GLY 312
0.0470
ARG 313
0.0618
VAL 314
0.0585
VAL 315
0.0517
PRO 316
0.0477
GLY 317
0.0353
TYR 318
0.0270
GLY 319
0.0373
HIS 320
0.0242
ALA 321
0.0241
VAL 322
0.0305
LEU 323
0.0200
ARG 324
0.0147
LYS 325
0.0190
THR 326
0.0174
ASP 327
0.0162
PRO 328
0.0071
ARG 329
0.0221
TYR 330
0.0175
THR 331
0.0131
CYS 332
0.0246
GLN 333
0.0300
ARG 334
0.0261
GLU 335
0.0430
PHE 336
0.0474
ALA 337
0.0431
LEU 338
0.0561
LYS 339
0.0745
HIS 340
0.0601
LEU 341
0.0515
PRO 342
0.0504
SER 343
0.0515
ASP 344
0.0377
PRO 345
0.0322
MET 346
0.0303
PHE 347
0.0336
LYS 348
0.0404
LEU 349
0.0315
VAL 350
0.0284
ALA 351
0.0335
GLN 352
0.0217
LEU 353
0.0161
TYR 354
0.0237
LYS 355
0.0200
ILE 356
0.0123
VAL 357
0.0133
PRO 358
0.0259
ASN 359
0.0316
VAL 360
0.0221
LEU 361
0.0179
LEU 362
0.0272
GLU 363
0.0293
GLN 364
0.0219
GLY 365
0.0164
LYS 366
0.0197
ALA 367
0.0309
LYS 368
0.0273
ASN 369
0.0276
PRO 370
0.0293
TRP 371
0.0236
PRO 372
0.0233
ASN 373
0.0236
VAL 374
0.0287
ASP 375
0.0380
ALA 376
0.0301
HIS 377
0.0298
SER 378
0.0387
GLY 379
0.0430
VAL 380
0.0337
LEU 381
0.0452
LEU 382
0.0513
GLN 383
0.0483
TYR 384
0.0478
TYR 385
0.0609
GLY 386
0.0684
MET 387
0.0658
THR 388
0.0578
GLU 389
0.0735
MET 390
0.0627
ASN 391
0.0625
TYR 392
0.0576
TYR 393
0.0538
THR 394
0.0362
VAL 395
0.0309
LEU 396
0.0334
PHE 397
0.0284
GLY 398
0.0231
VAL 399
0.0220
SER 400
0.0183
ARG 401
0.0151
ALA 402
0.0086
LEU 403
0.0029
GLY 404
0.0046
VAL 405
0.0053
LEU 406
0.0023
ALA 407
0.0009
GLN 408
0.0054
LEU 409
0.0033
ILE 410
0.0039
TRP 411
0.0068
SER 412
0.0081
ARG 413
0.0074
ALA 414
0.0060
LEU 415
0.0153
GLY 416
0.0149
PHE 417
0.0153
PRO 418
0.0158
LEU 419
0.0177
GLU 420
0.0154
ARG 421
0.1082
PRO 422
0.1584
LYS 423
0.0671
SER 424
0.0682
MET 425
0.0404
SER 426
0.2404
THR 427
0.1336
ALA 428
0.1257
GLY 429
0.0789
LEU 430
0.0581
GLU 431
0.1019
LYS 432
0.0354
LEU 433
0.0596
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.