Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0469
PHE 0
0.0276
MET 1
0.0168
TYR 2
0.0052
LEU 3
0.0054
ILE 4
0.0057
TYR 5
0.0054
ILE 6
0.0024
LEU 7
0.0059
ARG 8
0.0095
HIS 9
0.0075
ASP 10
0.0050
LEU 11
0.0074
ARG 12
0.0044
LEU 13
0.0056
ALA 14
0.0048
ASP 15
0.0052
ASN 16
0.0075
PRO 17
0.0079
ILE 18
0.0108
PHE 19
0.0099
HIS 20
0.0158
ALA 21
0.0214
LEU 22
0.0182
SER 23
0.0202
SER 24
0.0357
ARG 25
0.0391
SER 26
0.0427
ALA 27
0.0153
ASN 28
0.0158
PHE 29
0.0097
THR 30
0.0117
HIS 31
0.0068
LEU 32
0.0089
ILE 33
0.0097
PRO 34
0.0086
VAL 35
0.0071
TYR 36
0.0034
VAL 37
0.0045
LEU 38
0.0062
THR 39
0.0085
PRO 40
0.0054
HIS 41
0.0092
GLN 42
0.0093
ILE 43
0.0066
GLU 44
0.0031
VAL 45
0.0026
SER 46
0.0052
GLY 47
0.0052
LEU 48
0.0096
SER 49
0.0140
GLN 50
0.0290
SER 51
0.0315
ASN 52
0.0253
ILE 53
0.0219
SER 54
0.0036
PRO 55
0.0045
TYR 56
0.0079
PRO 57
0.0077
GLU 58
0.0059
ALA 59
0.0051
ARG 60
0.0103
SER 61
0.0130
ARG 62
0.0189
VAL 63
0.0199
GLY 64
0.0217
LYS 65
0.0216
PHE 66
0.0102
TRP 67
0.0056
ARG 68
0.0039
CYS 69
0.0040
GLY 70
0.0043
PRO 71
0.0054
HIS 72
0.0053
ARG 73
0.0057
VAL 74
0.0067
LYS 75
0.0095
PHE 76
0.0098
LEU 77
0.0090
SER 78
0.0090
GLU 79
0.0102
ALA 80
0.0121
ILE 81
0.0093
TYR 82
0.0093
ASP 83
0.0137
LEU 84
0.0124
LYS 85
0.0116
ASP 86
0.0212
THR 87
0.0213
LEU 88
0.0177
ARG 89
0.0273
GLY 90
0.0283
LEU 91
0.0230
GLY 92
0.0273
SER 93
0.0171
ASP 94
0.0141
LEU 95
0.0087
LEU 96
0.0077
VAL 97
0.0041
ARG 98
0.0072
VAL 99
0.0050
GLY 100
0.0038
PRO 101
0.0025
LEU 102
0.0141
ASP 103
0.0106
THR 104
0.0126
VAL 105
0.0109
VAL 106
0.0105
ASP 107
0.0111
GLY 108
0.0218
LEU 109
0.0158
LEU 110
0.0177
ASN 111
0.0273
SER 112
0.0071
GLU 113
0.0221
ALA 114
0.0198
LEU 115
0.0199
LYS 116
0.0305
GLY 117
0.0469
LYS 118
0.0325
ARG 119
0.0280
GLY 120
0.0059
ALA 121
0.0062
VAL 122
0.0061
TRP 123
0.0028
MET 124
0.0025
SER 125
0.0025
ARG 126
0.0050
ASP 127
0.0117
TRP 128
0.0127
ALA 129
0.0184
THR 130
0.0194
GLU 131
0.0232
GLU 132
0.0257
ILE 133
0.0235
ILE 134
0.0334
GLU 135
0.0277
GLU 136
0.0197
GLY 137
0.0255
LYS 138
0.0286
VAL 139
0.0167
ARG 140
0.0158
ARG 141
0.0204
VAL 142
0.0061
VAL 143
0.0052
GLN 144
0.0137
ASN 145
0.0133
ALA 146
0.0176
LYS 147
0.0224
VAL 148
0.0105
ASP 149
0.0084
TRP 150
0.0067
LYS 151
0.0071
VAL 152
0.0056
TRP 153
0.0083
ASP 154
0.0100
ALA 155
0.0113
GLU 156
0.0146
ASP 157
0.0146
THR 158
0.0137
LEU 159
0.0165
ILE 160
0.0170
HIS 161
0.0192
ASN 162
0.0254
ASP 163
0.0243
ASP 164
0.0199
LEU 165
0.0208
PRO 166
0.0199
MET 167
0.0161
LYS 168
0.0248
PRO 169
0.0099
SER 170
0.0217
ASP 171
0.0192
LEU 172
0.0081
PRO 173
0.0164
ASP 174
0.0160
VAL 175
0.0205
PHE 176
0.0203
THR 177
0.0286
SER 178
0.0213
PHE 179
0.0167
ARG 180
0.0207
LYS 181
0.0208
SER 182
0.0138
VAL 183
0.0158
GLU 184
0.0119
PRO 185
0.0116
LEU 186
0.0075
ARG 187
0.0093
ASP 188
0.0167
ASN 189
0.0173
ILE 190
0.0142
ARG 191
0.0132
LYS 192
0.0113
PRO 193
0.0113
LEU 194
0.0107
PRO 195
0.0441
PRO 196
0.0439
SER 197
0.0243
SER 198
0.0313
GLY 199
0.0204
THR 200
0.0256
LEU 201
0.0150
PRO 202
0.0145
PRO 203
0.0122
LEU 204
0.0137
PRO 205
0.0253
ASP 206
0.0462
ASP 207
0.0384
LEU 208
0.0236
PRO 209
0.0279
PRO 210
0.0243
GLN 211
0.0204
GLU 212
0.0250
ALA 213
0.0234
PRO 214
0.0152
PHE 215
0.0147
GLU 216
0.0173
ILE 217
0.0093
PRO 218
0.0063
SER 219
0.0274
SER 220
0.0221
LEU 221
0.0113
PRO 222
0.0162
GLU 223
0.0198
LEU 224
0.0101
THR 225
0.0081
GLN 226
0.0170
ALA 227
0.0101
LEU 228
0.0067
LEU 229
0.0088
ARG 230
0.0083
PRO 231
0.0071
LEU 232
0.0073
GLY 233
0.0084
ILE 234
0.0087
SER 235
0.0042
PRO 236
0.0063
ALA 237
0.0046
LEU 238
0.0043
SER 239
0.0052
PRO 240
0.0068
GLN 241
0.0060
THR 242
0.0041
ALA 243
0.0062
HIS 244
0.0065
PRO 245
0.0071
PHE 246
0.0120
ILE 247
0.0162
GLY 248
0.0154
GLY 249
0.0154
GLU 250
0.0136
SER 251
0.0172
HIS 252
0.0169
ALA 253
0.0122
ARG 254
0.0140
THR 255
0.0142
ARG 256
0.0076
LEU 257
0.0081
LEU 258
0.0111
HIS 259
0.0070
LEU 260
0.0077
LEU 261
0.0143
SER 262
0.0138
SER 263
0.0114
GLY 264
0.0168
ALA 265
0.0130
MET 266
0.0138
THR 267
0.0214
LYS 268
0.0208
TYR 269
0.0139
LYS 270
0.0165
ASP 271
0.0241
THR 272
0.0196
ARG 273
0.0126
ASN 274
0.0136
GLU 275
0.0136
MET 276
0.0064
ILE 277
0.0046
GLY 278
0.0050
GLU 279
0.0058
ASP 280
0.0053
PHE 281
0.0088
SER 282
0.0051
SER 283
0.0009
LYS 284
0.0038
LEU 285
0.0056
SER 286
0.0063
GLY 287
0.0076
TYR 288
0.0099
LEU 289
0.0078
ALA 290
0.0072
LEU 291
0.0088
GLY 292
0.0065
CYS 293
0.0093
ILE 294
0.0089
THR 295
0.0081
ALA 296
0.0082
ARG 297
0.0084
GLN 298
0.0085
ILE 299
0.0085
ASN 300
0.0131
HIS 301
0.0131
MET 302
0.0136
MET 303
0.0142
VAL 304
0.0135
GLU 305
0.0164
PHE 306
0.0117
GLU 307
0.0058
GLU 308
0.0213
VAL 309
0.0344
CYS 310
0.0238
TRP 311
0.0202
ASN 312
0.0354
THR 313
0.0230
GLY 314
0.0053
GLU 315
0.0209
ASN 316
0.0197
LYS 317
0.0203
GLY 318
0.0159
THR 319
0.0153
ALA 320
0.0162
ALA 321
0.0087
MET 322
0.0049
ARG 323
0.0060
PHE 324
0.0098
GLU 325
0.0131
LEU 326
0.0126
LEU 327
0.0150
TRP 328
0.0165
ARG 329
0.0168
ASP 330
0.0126
TYR 331
0.0112
MET 332
0.0122
LYS 333
0.0091
LEU 334
0.0078
CYS 335
0.0089
ALA 336
0.0093
ARG 337
0.0051
LYS 338
0.0087
TYR 339
0.0082
GLY 340
0.0068
SER 341
0.0036
ALA 342
0.0021
LEU 343
0.0021
PHE 344
0.0033
SER 345
0.0094
VAL 346
0.0121
HIS 347
0.0086
GLY 348
0.0028
PHE 349
0.0023
ARG 350
0.0024
GLY 351
0.0095
GLU 352
0.0126
GLN 353
0.0148
ASP 354
0.0352
HIS 355
0.0219
GLY 356
0.0325
LYS 357
0.0106
HIS 358
0.0107
THR 359
0.0143
LYS 360
0.0109
ILE 361
0.0151
GLU 362
0.0188
TRP 363
0.0175
LYS 364
0.0142
ALA 365
0.0149
ALA 366
0.0126
ALA 367
0.0205
ASP 368
0.0235
GLU 369
0.0114
PRO 370
0.0119
ARG 371
0.0125
LYS 372
0.0054
VAL 373
0.0023
GLU 374
0.0078
ARG 375
0.0072
PHE 376
0.0055
LEU 377
0.0070
ALA 378
0.0085
GLY 379
0.0088
THR 380
0.0092
THR 381
0.0071
GLY 382
0.0074
ILE 383
0.0070
GLY 384
0.0039
LEU 385
0.0037
VAL 386
0.0038
ASP 387
0.0053
ALA 388
0.0051
SER 389
0.0040
MET 390
0.0037
ARG 391
0.0041
GLU 392
0.0038
LEU 393
0.0040
ALA 394
0.0032
ALA 395
0.0044
THR 396
0.0024
GLY 397
0.0014
TYR 398
0.0027
THR 399
0.0033
SER 400
0.0050
ASN 401
0.0066
ARG 402
0.0059
ALA 403
0.0066
ARG 404
0.0057
GLN 405
0.0067
ASN 406
0.0064
CYS 407
0.0065
ALA 408
0.0094
SER 409
0.0098
PHE 410
0.0071
LEU 411
0.0104
ALA 412
0.0122
THR 413
0.0120
TRP 414
0.0087
LEU 415
0.0073
GLY 416
0.0102
VAL 417
0.0123
ASP 418
0.0122
TRP 419
0.0122
ARG 420
0.0112
LEU 421
0.0119
GLY 422
0.0118
ALA 423
0.0081
GLU 424
0.0077
TRP 425
0.0079
TYR 426
0.0043
GLU 427
0.0028
SER 428
0.0030
MET 429
0.0038
LEU 430
0.0033
VAL 431
0.0024
ASP 432
0.0038
TYR 433
0.0034
ASP 434
0.0030
VAL 435
0.0050
ALA 436
0.0045
SER 437
0.0040
ASN 438
0.0033
TRP 439
0.0024
GLY 440
0.0013
ASN 441
0.0071
TRP 442
0.0076
GLN 443
0.0065
TYR 444
0.0060
VAL 445
0.0106
ALA 446
0.0124
GLY 447
0.0094
VAL 448
0.0061
GLY 449
0.0039
ASN 450
0.0083
ASP 451
0.0077
PRO 452
0.0107
ARG 453
0.0250
GLY 454
0.0293
ASP 455
0.0272
GLY 456
0.0296
GLU 457
0.0201
GLY 458
0.0156
ARG 459
0.0175
ALA 460
0.0169
ARG 461
0.0192
ARG 462
0.0098
PHE 463
0.0084
ASN 464
0.0096
PRO 465
0.0047
ILE 466
0.0031
LYS 467
0.0026
GLN 468
0.0017
ALA 469
0.0019
TRP 470
0.0021
ASP 471
0.0046
TYR 472
0.0053
ASP 473
0.0059
LYS 474
0.0084
LYS 475
0.0166
GLY 476
0.0062
GLU 477
0.0051
TYR 478
0.0049
VAL 479
0.0044
ARG 480
0.0051
MET 481
0.0043
TRP 482
0.0039
VAL 483
0.0063
ASP 484
0.0066
GLU 485
0.0058
VAL 486
0.0057
LYS 487
0.0083
GLU 488
0.0097
ILE 489
0.0101
ASP 490
0.0135
ASP 491
0.0110
LEU 492
0.0076
ASP 493
0.0047
VAL 494
0.0049
VAL 495
0.0045
PHE 496
0.0044
GLN 497
0.0032
CYS 498
0.0061
SER 499
0.0055
ARG 500
0.0040
GLY 501
0.0036
LEU 502
0.0027
GLN 503
0.0059
GLY 504
0.0234
LYS 505
0.0099
LYS 506
0.0051
LYS 507
0.0153
CYS 508
0.0141
ALA 509
0.0134
GLY 510
0.0162
ALA 511
0.0133
LEU 512
0.0045
LYS 513
0.0071
ASP 514
0.0098
VAL 515
0.0132
GLU 516
0.0160
MET 517
0.0127
ALA 518
0.0096
ARG 519
0.0123
ASP 520
0.0117
PRO 521
0.0101
LEU 522
0.0069
VAL 523
0.0048
ARG 524
0.0048
ILE 525
0.0073
GLN 526
0.0060
TYR 527
0.0044
ASP 528
0.0021
ARG 529
0.0018
ARG 530
0.0008
ARG 531
0.0021
LYS 532
0.0031
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.