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 = 0.0605
GLY 1
0.0385
ALA 2
0.0223
MET 3
0.0090
ASP 4
0.0127
HIS 5
0.0084
VAL 6
0.0202
GLU 7
0.0223
PHE 8
0.0197
MET 9
0.0261
SER 10
0.0241
ALA 11
0.0234
SER 12
0.0226
LYS 13
0.0124
GLU 14
0.0105
ILE 15
0.0146
LYS 16
0.0105
SER 17
0.0072
PHE 18
0.0080
LEU 19
0.0107
TRP 20
0.0090
THR 21
0.0090
GLN 22
0.0103
SER 23
0.0106
LEU 24
0.0096
ARG 25
0.0089
ARG 26
0.0108
GLU 27
0.0107
LEU 28
0.0091
SER 29
0.0099
GLY 30
0.0088
TYR 31
0.0079
CYS 32
0.0082
SER 33
0.0085
ASN 34
0.0059
ILE 35
0.0071
LYS 36
0.0061
LEU 37
0.0120
GLN 38
0.0110
VAL 39
0.0103
VAL 40
0.0116
LYS 41
0.0119
ASP 42
0.0098
ALA 43
0.0106
GLN 44
0.0122
ALA 45
0.0095
LEU 46
0.0083
LEU 47
0.0126
HIS 48
0.0115
GLY 49
0.0038
LEU 50
0.0062
ASP 51
0.0122
PHE 52
0.0139
SER 53
0.0202
GLU 54
0.0180
VAL 55
0.0126
SER 56
0.0202
ASN 57
0.0233
VAL 58
0.0164
GLN 59
0.0154
ARG 60
0.0214
LEU 61
0.0201
MET 62
0.0149
ARG 63
0.0169
LYS 64
0.0195
GLU 65
0.0161
ARG 66
0.0149
ARG 67
0.0207
ASP 68
0.0231
ASP 69
0.0248
ASN 70
0.0276
ASP 71
0.0233
LEU 72
0.0206
LYS 73
0.0240
ARG 74
0.0217
LEU 75
0.0153
ARG 76
0.0148
ASP 77
0.0159
LEU 78
0.0114
ASN 79
0.0061
GLN 80
0.0090
ALA 81
0.0058
VAL 82
0.0009
ASN 83
0.0042
ASN 84
0.0057
LEU 85
0.0038
VAL 86
0.0063
GLU 87
0.0091
LEU 88
0.0088
LYS 89
0.0072
SER 90
0.0071
THR 91
0.0071
GLN 92
0.0070
GLN 93
0.0062
LYS 94
0.0095
SER 95
0.0088
ILE 96
0.0113
LEU 97
0.0133
ARG 98
0.0153
VAL 99
0.0162
GLY 100
0.0172
THR 101
0.0137
LEU 102
0.0142
THR 103
0.0175
SER 104
0.0193
ASP 105
0.0181
ASP 106
0.0136
LEU 107
0.0138
LEU 108
0.0144
ILE 109
0.0120
LEU 110
0.0104
ALA 111
0.0112
ALA 112
0.0084
ASP 113
0.0073
LEU 114
0.0064
GLU 115
0.0078
LYS 116
0.0058
LEU 117
0.0055
LYS 118
0.0046
SER 119
0.0045
LYS 120
0.0044
VAL 121
0.0038
ILE 122
0.0042
ARG 123
0.0027
THR 124
0.0033
GLU 125
0.0047
ARG 126
0.0048
PRO 127
0.0069
LEU 128
0.0104
SER 129
0.0120
ALA 130
0.0075
GLY 131
0.0070
VAL 132
0.0055
TYR 133
0.0051
MET 134
0.0071
GLY 135
0.0080
ASN 136
0.0095
LEU 137
0.0082
SER 138
0.0109
SER 139
0.0161
GLN 140
0.0176
GLN 141
0.0124
LEU 142
0.0107
ASP 143
0.0136
GLN 144
0.0141
ARG 145
0.0083
ARG 146
0.0088
ALA 147
0.0113
LEU 148
0.0071
LEU 149
0.0090
ASN 150
0.0102
MET 151
0.0072
ILE 152
0.0088
GLY 153
0.0118
MET 154
0.0181
SER 155
0.0195
GLY 156
0.0260
GLY 157
0.0358
ASN 158
0.0605
GLN 159
0.0427
GLY 160
0.0311
ALA 161
0.0220
ARG 162
0.0143
ALA 163
0.0100
GLY 164
0.0065
ARG 165
0.0075
ASP 166
0.0050
GLY 167
0.0066
VAL 168
0.0061
VAL 169
0.0100
ARG 170
0.0115
VAL 171
0.0146
TRP 172
0.0157
ASP 173
0.0180
VAL 174
0.0197
LYS 175
0.0242
ASN 176
0.0220
ALA 177
0.0170
GLU 178
0.0159
LEU 179
0.0162
LEU 180
0.0130
ASN 181
0.0061
ASN 182
0.0049
GLN 183
0.0044
PHE 184
0.0035
GLY 185
0.0045
THR 186
0.0059
MET 187
0.0065
PRO 188
0.0086
SER 189
0.0089
LEU 190
0.0072
THR 191
0.0082
LEU 192
0.0104
ALA 193
0.0124
CYS 194
0.0114
LEU 195
0.0114
THR 196
0.0166
LYS 197
0.0168
GLN 198
0.0169
GLY 199
0.0149
GLN 200
0.0203
VAL 201
0.0192
ASP 202
0.0202
LEU 203
0.0180
ASN 204
0.0193
ASP 205
0.0117
ALA 206
0.0084
VAL 207
0.0103
GLN 208
0.0117
ALA 209
0.0091
LEU 210
0.0060
THR 211
0.0064
ASP 212
0.0100
LEU 213
0.0087
GLY 214
0.0023
LEU 215
0.0062
ILE 216
0.0079
TYR 217
0.0045
THR 218
0.0043
ALA 219
0.0052
LYS 220
0.0062
TYR 221
0.0081
PRO 222
0.0106
ASN 223
0.0225
THR 224
0.0318
SER 225
0.0357
ASP 226
0.0272
LEU 227
0.0245
ASP 228
0.0347
ARG 229
0.0362
LEU 230
0.0265
THR 231
0.0256
GLN 232
0.0331
SER 233
0.0288
HIS 234
0.0181
PRO 235
0.0150
ILE 236
0.0081
LEU 237
0.0127
ASN 238
0.0160
MET 239
0.0137
ILE 240
0.0139
ASP 241
0.0176
THR 242
0.0197
LYS 243
0.0240
LYS 244
0.0097
SER 245
0.0078
SER 246
0.0067
LEU 247
0.0039
ASN 248
0.0065
ILE 249
0.0024
SER 250
0.0017
GLY 251
0.0029
TYR 252
0.0050
ASN 253
0.0069
PHE 254
0.0093
SER 255
0.0081
LEU 256
0.0134
GLY 257
0.0115
ALA 258
0.0100
ALA 259
0.0078
VAL 260
0.0075
LYS 261
0.0073
ALA 262
0.0061
GLY 263
0.0042
ALA 264
0.0048
CYS 265
0.0051
MET 266
0.0028
LEU 267
0.0019
ASP 268
0.0047
GLY 269
0.0052
GLY 270
0.0052
ASN 271
0.0088
MET 272
0.0076
LEU 273
0.0082
GLU 274
0.0081
THR 275
0.0082
ILE 276
0.0081
LYS 277
0.0084
VAL 278
0.0068
SER 279
0.0074
PRO 280
0.0080
GLN 281
0.0078
THR 282
0.0064
MET 283
0.0069
ASP 284
0.0084
GLY 285
0.0074
ILE 286
0.0071
LEU 287
0.0084
LYS 288
0.0104
SER 289
0.0096
ILE 290
0.0097
LEU 291
0.0115
LYS 292
0.0126
VAL 293
0.0121
LYS 294
0.0122
LYS 295
0.0153
ALA 296
0.0159
LEU 297
0.0141
GLY 298
0.0124
MET 299
0.0102
PHE 300
0.0094
ILE 301
0.0064
SER 302
0.0049
ASP 303
0.0062
THR 304
0.0030
PRO 305
0.0026
GLY 306
0.0028
GLU 307
0.0023
ARG 308
0.0038
ASN 309
0.0054
PRO 310
0.0069
TYR 311
0.0070
GLU 312
0.0065
ASN 313
0.0059
ILE 314
0.0058
LEU 315
0.0055
TYR 316
0.0036
LYS 317
0.0048
ILE 318
0.0043
CYS 319
0.0028
LEU 320
0.0033
SER 321
0.0044
GLY 322
0.0058
ASP 323
0.0070
GLY 324
0.0076
TRP 325
0.0081
PRO 326
0.0069
TYR 327
0.0076
ILE 328
0.0081
ALA 329
0.0072
SER 330
0.0055
ARG 331
0.0046
THR 332
0.0033
SER 333
0.0065
ILE 334
0.0036
THR 335
0.0038
GLY 336
0.0031
ARG 337
0.0024
ALA 338
0.0019
TRP 339
0.0011
GLU 340
0.0034
ASN 341
0.0049
THR 342
0.0047
VAL 343
0.0120
VAL 344
0.0127
ASP 345
0.0142
LEU 346
0.0155
GLU 347
0.0140
SER 348
0.0160
ASP 349
0.0144
GLY 350
0.0168
LYS 351
0.0148
PRO 352
0.0111
GLN 353
0.0101
LYS 354
0.0090
ALA 355
0.0087
ASP 356
0.0079
SER 357
0.0083
ASN 358
0.0070
ASN 359
0.0043
SER 360
0.0043
SER 361
0.0066
LYS 362
0.0097
SER 363
0.0098
LEU 364
0.0114
GLN 365
0.0158
SER 366
0.0197
ALA 367
0.0178
GLY 368
0.0182
PHE 369
0.0171
THR 370
0.0194
ALA 371
0.0169
GLY 372
0.0157
LEU 373
0.0138
THR 374
0.0149
TYR 375
0.0142
SER 376
0.0105
GLN 377
0.0107
LEU 378
0.0111
MET 379
0.0092
THR 380
0.0071
LEU 381
0.0075
LYS 382
0.0074
ASP 383
0.0033
ALA 384
0.0029
MET 385
0.0025
LEU 386
0.0026
GLN 387
0.0024
LEU 388
0.0039
ASP 389
0.0070
PRO 390
0.0090
ASN 391
0.0116
ALA 392
0.0090
LYS 393
0.0062
THR 394
0.0034
TRP 395
0.0023
MET 396
0.0032
ASP 397
0.0080
ILE 398
0.0095
GLU 399
0.0108
GLY 400
0.0144
ARG 401
0.0172
PRO 402
0.0127
GLU 403
0.0176
ASP 404
0.0142
PRO 405
0.0124
VAL 406
0.0095
GLU 407
0.0080
ILE 408
0.0067
ALA 409
0.0050
LEU 410
0.0028
TYR 411
0.0017
GLN 412
0.0037
PRO 413
0.0054
SER 414
0.0076
SER 415
0.0059
GLY 416
0.0047
CYS 417
0.0022
TYR 418
0.0015
ILE 419
0.0031
HIS 420
0.0048
PHE 421
0.0069
PHE 422
0.0078
ARG 423
0.0092
GLU 424
0.0102
PRO 425
0.0119
THR 426
0.0165
ASP 427
0.0272
LEU 428
0.0282
LYS 429
0.0326
GLN 430
0.0236
PHE 431
0.0180
LYS 432
0.0192
GLN 433
0.0134
ASP 434
0.0108
ALA 435
0.0084
LYS 436
0.0075
TYR 437
0.0056
SER 438
0.0095
HIS 439
0.0061
GLY 440
0.0049
ILE 441
0.0073
ASP 442
0.0163
VAL 443
0.0172
THR 444
0.0212
ASP 445
0.0158
LEU 446
0.0113
PHE 447
0.0129
ALA 448
0.0121
THR 449
0.0098
GLN 450
0.0095
PRO 451
0.0101
GLY 452
0.0098
LEU 453
0.0096
THR 454
0.0099
SER 455
0.0118
ALA 456
0.0126
VAL 457
0.0098
ILE 458
0.0101
ASP 459
0.0143
ALA 460
0.0133
LEU 461
0.0106
PRO 462
0.0127
ARG 463
0.0199
ASN 464
0.0191
MET 465
0.0133
VAL 466
0.0093
ILE 467
0.0048
THR 468
0.0050
CYS 469
0.0053
GLN 470
0.0076
GLY 471
0.0097
SER 472
0.0099
ASP 473
0.0106
ASP 474
0.0117
ILE 475
0.0071
ARG 476
0.0043
LYS 477
0.0081
LEU 478
0.0096
LEU 479
0.0067
GLU 480
0.0096
SER 481
0.0149
GLN 482
0.0164
GLY 483
0.0177
ARG 484
0.0146
LYS 485
0.0144
ASP 486
0.0165
ILE 487
0.0109
LYS 488
0.0094
LEU 489
0.0056
ILE 490
0.0052
ASP 491
0.0071
ILE 492
0.0093
ALA 493
0.0073
LEU 494
0.0082
SER 495
0.0096
LYS 496
0.0191
THR 497
0.0239
ASP 498
0.0159
SER 499
0.0077
ARG 500
0.0119
LYS 501
0.0141
TYR 502
0.0084
GLU 503
0.0091
ASN 504
0.0117
ALA 505
0.0103
VAL 506
0.0072
TRP 507
0.0088
ASP 508
0.0117
GLN 509
0.0092
TYR 510
0.0074
LYS 511
0.0090
ASP 512
0.0077
LEU 513
0.0066
CYS 514
0.0080
HIS 515
0.0080
MET 516
0.0066
HIS 517
0.0037
THR 518
0.0052
GLY 519
0.0073
VAL 520
0.0231
VAL 521
0.0158
VAL 522
0.0241
GLU 523
0.0286
LYS 524
0.0206
LYS 525
0.0332
LYS 526
0.0492
ARG 527
0.0407
GLY 528
0.0454
GLY 529
0.0441
LYS 530
0.0433
GLU 531
0.0590
GLU 532
0.0355
ILE 533
0.0254
THR 534
0.0149
PRO 535
0.0081
HIS 536
0.0112
CYS 537
0.0099
ALA 538
0.0074
LEU 539
0.0062
MET 540
0.0067
ASP 541
0.0073
CYS 542
0.0047
ILE 543
0.0049
MET 544
0.0070
PHE 545
0.0060
ASP 546
0.0052
ALA 547
0.0084
ALA 548
0.0101
VAL 549
0.0093
SER 550
0.0108
GLY 551
0.0131
GLY 552
0.0119
LEU 553
0.0093
ASN 554
0.0094
THR 555
0.0103
SER 556
0.0095
VAL 557
0.0085
LEU 558
0.0049
ARG 559
0.0055
ALA 560
0.0043
VAL 561
0.0018
LEU 562
0.0052
PRO 563
0.0058
ARG 564
0.0067
ASP 565
0.0079
MET 566
0.0084
VAL 567
0.0087
PHE 568
0.0095
ARG 569
0.0098
THR 570
0.0100
SER 571
0.0108
THR 572
0.0090
PRO 573
0.0131
ARG 574
0.0090
VAL 575
0.0100
VAL 576
0.0089
LEU 577
0.0138
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.