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 = 0.0680
GLY 1
0.0222
ALA 2
0.0123
MET 3
0.0084
ASP 4
0.0037
HIS 5
0.0048
VAL 6
0.0041
GLU 7
0.0073
PHE 8
0.0060
MET 9
0.0072
SER 10
0.0048
ALA 11
0.0045
SER 12
0.0055
LYS 13
0.0044
GLU 14
0.0053
ILE 15
0.0074
LYS 16
0.0067
SER 17
0.0036
PHE 18
0.0046
LEU 19
0.0046
TRP 20
0.0017
THR 21
0.0035
GLN 22
0.0061
SER 23
0.0054
LEU 24
0.0042
ARG 25
0.0069
ARG 26
0.0096
GLU 27
0.0079
LEU 28
0.0070
SER 29
0.0095
GLY 30
0.0124
TYR 31
0.0073
CYS 32
0.0067
SER 33
0.0073
ASN 34
0.0046
ILE 35
0.0050
LYS 36
0.0039
LEU 37
0.0106
GLN 38
0.0081
VAL 39
0.0057
VAL 40
0.0065
LYS 41
0.0077
ASP 42
0.0055
ALA 43
0.0046
GLN 44
0.0060
ALA 45
0.0051
LEU 46
0.0037
LEU 47
0.0040
HIS 48
0.0066
GLY 49
0.0055
LEU 50
0.0055
ASP 51
0.0092
PHE 52
0.0081
SER 53
0.0111
GLU 54
0.0103
VAL 55
0.0080
SER 56
0.0100
ASN 57
0.0116
VAL 58
0.0095
GLN 59
0.0081
ARG 60
0.0103
LEU 61
0.0095
MET 62
0.0092
ARG 63
0.0103
LYS 64
0.0055
GLU 65
0.0053
ARG 66
0.0072
ARG 67
0.0052
ASP 68
0.0068
ASP 69
0.0068
ASN 70
0.0105
ASP 71
0.0077
LEU 72
0.0075
LYS 73
0.0127
ARG 74
0.0096
LEU 75
0.0079
ARG 76
0.0088
ASP 77
0.0090
LEU 78
0.0068
ASN 79
0.0056
GLN 80
0.0082
ALA 81
0.0060
VAL 82
0.0045
ASN 83
0.0063
ASN 84
0.0085
LEU 85
0.0051
VAL 86
0.0058
GLU 87
0.0082
LEU 88
0.0054
LYS 89
0.0048
SER 90
0.0044
THR 91
0.0049
GLN 92
0.0042
GLN 93
0.0031
LYS 94
0.0032
SER 95
0.0042
ILE 96
0.0057
LEU 97
0.0052
ARG 98
0.0033
VAL 99
0.0048
GLY 100
0.0115
THR 101
0.0090
LEU 102
0.0050
THR 103
0.0097
SER 104
0.0080
ASP 105
0.0131
ASP 106
0.0074
LEU 107
0.0058
LEU 108
0.0100
ILE 109
0.0084
LEU 110
0.0077
ALA 111
0.0079
ALA 112
0.0028
ASP 113
0.0034
LEU 114
0.0037
GLU 115
0.0053
LYS 116
0.0033
LEU 117
0.0008
LYS 118
0.0053
SER 119
0.0071
LYS 120
0.0041
VAL 121
0.0049
ILE 122
0.0088
ARG 123
0.0079
THR 124
0.0046
GLU 125
0.0067
ARG 126
0.0103
PRO 127
0.0064
LEU 128
0.0068
SER 129
0.0077
ALA 130
0.0124
GLY 131
0.0099
VAL 132
0.0075
TYR 133
0.0090
MET 134
0.0089
GLY 135
0.0095
ASN 136
0.0086
LEU 137
0.0091
SER 138
0.0086
SER 139
0.0095
GLN 140
0.0169
GLN 141
0.0164
LEU 142
0.0115
ASP 143
0.0127
GLN 144
0.0166
ARG 145
0.0090
ARG 146
0.0112
ALA 147
0.0118
LEU 148
0.0060
LEU 149
0.0080
ASN 150
0.0082
MET 151
0.0083
ILE 152
0.0072
GLY 153
0.0092
MET 154
0.0099
SER 155
0.0130
GLY 156
0.0166
GLY 157
0.0190
ASN 158
0.0120
GLN 159
0.0118
GLY 160
0.0131
ALA 161
0.0127
ARG 162
0.0182
ALA 163
0.0180
GLY 164
0.0093
ARG 165
0.0073
ASP 166
0.0106
GLY 167
0.0094
VAL 168
0.0104
VAL 169
0.0106
ARG 170
0.0084
VAL 171
0.0051
TRP 172
0.0058
ASP 173
0.0077
VAL 174
0.0067
LYS 175
0.0178
ASN 176
0.0166
ALA 177
0.0144
GLU 178
0.0130
LEU 179
0.0094
LEU 180
0.0081
ASN 181
0.0067
ASN 182
0.0033
GLN 183
0.0031
PHE 184
0.0040
GLY 185
0.0026
THR 186
0.0040
MET 187
0.0032
PRO 188
0.0048
SER 189
0.0047
LEU 190
0.0047
THR 191
0.0052
LEU 192
0.0050
ALA 193
0.0037
CYS 194
0.0040
LEU 195
0.0046
THR 196
0.0036
LYS 197
0.0050
GLN 198
0.0057
GLY 199
0.0268
GLN 200
0.0362
VAL 201
0.0214
ASP 202
0.0171
LEU 203
0.0075
ASN 204
0.0114
ASP 205
0.0069
ALA 206
0.0043
VAL 207
0.0030
GLN 208
0.0023
ALA 209
0.0019
LEU 210
0.0025
THR 211
0.0007
ASP 212
0.0009
LEU 213
0.0014
GLY 214
0.0034
LEU 215
0.0040
ILE 216
0.0041
TYR 217
0.0052
THR 218
0.0077
ALA 219
0.0085
LYS 220
0.0070
TYR 221
0.0058
PRO 222
0.0054
ASN 223
0.0071
THR 224
0.0063
SER 225
0.0066
ASP 226
0.0067
LEU 227
0.0047
ASP 228
0.0044
ARG 229
0.0059
LEU 230
0.0035
THR 231
0.0008
GLN 232
0.0061
SER 233
0.0061
HIS 234
0.0037
PRO 235
0.0064
ILE 236
0.0086
LEU 237
0.0078
ASN 238
0.0055
MET 239
0.0071
ILE 240
0.0077
ASP 241
0.0094
THR 242
0.0018
LYS 243
0.0133
LYS 244
0.0067
SER 245
0.0071
SER 246
0.0078
LEU 247
0.0079
ASN 248
0.0067
ILE 249
0.0068
SER 250
0.0059
GLY 251
0.0065
TYR 252
0.0061
ASN 253
0.0041
PHE 254
0.0050
SER 255
0.0047
LEU 256
0.0031
GLY 257
0.0034
ALA 258
0.0038
ALA 259
0.0036
VAL 260
0.0032
LYS 261
0.0036
ALA 262
0.0038
GLY 263
0.0019
ALA 264
0.0028
CYS 265
0.0028
MET 266
0.0018
LEU 267
0.0023
ASP 268
0.0040
GLY 269
0.0074
GLY 270
0.0077
ASN 271
0.0076
MET 272
0.0047
LEU 273
0.0041
GLU 274
0.0034
THR 275
0.0038
ILE 276
0.0044
LYS 277
0.0039
VAL 278
0.0038
SER 279
0.0037
PRO 280
0.0063
GLN 281
0.0080
THR 282
0.0064
MET 283
0.0061
ASP 284
0.0058
GLY 285
0.0047
ILE 286
0.0051
LEU 287
0.0046
LYS 288
0.0022
SER 289
0.0029
ILE 290
0.0043
LEU 291
0.0046
LYS 292
0.0027
VAL 293
0.0014
LYS 294
0.0040
LYS 295
0.0064
ALA 296
0.0051
LEU 297
0.0051
GLY 298
0.0064
MET 299
0.0048
PHE 300
0.0062
ILE 301
0.0060
SER 302
0.0077
ASP 303
0.0083
THR 304
0.0134
PRO 305
0.0084
GLY 306
0.0085
GLU 307
0.0115
ARG 308
0.0089
ASN 309
0.0099
PRO 310
0.0062
TYR 311
0.0059
GLU 312
0.0064
ASN 313
0.0070
ILE 314
0.0060
LEU 315
0.0052
TYR 316
0.0047
LYS 317
0.0055
ILE 318
0.0055
CYS 319
0.0047
LEU 320
0.0041
SER 321
0.0038
GLY 322
0.0041
ASP 323
0.0032
GLY 324
0.0027
TRP 325
0.0041
PRO 326
0.0039
TYR 327
0.0042
ILE 328
0.0040
ALA 329
0.0030
SER 330
0.0021
ARG 331
0.0031
THR 332
0.0039
SER 333
0.0070
ILE 334
0.0056
THR 335
0.0068
GLY 336
0.0057
ARG 337
0.0054
ALA 338
0.0048
TRP 339
0.0047
GLU 340
0.0041
ASN 341
0.0043
THR 342
0.0043
VAL 343
0.0058
VAL 344
0.0053
ASP 345
0.0045
LEU 346
0.0038
GLU 347
0.0029
SER 348
0.0032
ASP 349
0.0088
GLY 350
0.0113
LYS 351
0.0042
PRO 352
0.0044
GLN 353
0.0022
LYS 354
0.0032
ALA 355
0.0068
ASP 356
0.0034
SER 357
0.0079
ASN 358
0.0041
ASN 359
0.0057
SER 360
0.0072
SER 361
0.0068
LYS 362
0.0081
SER 363
0.0119
LEU 364
0.0087
GLN 365
0.0074
SER 366
0.0068
ALA 367
0.0061
GLY 368
0.0064
PHE 369
0.0069
THR 370
0.0056
ALA 371
0.0010
GLY 372
0.0062
LEU 373
0.0135
THR 374
0.0112
TYR 375
0.0120
SER 376
0.0112
GLN 377
0.0140
LEU 378
0.0177
MET 379
0.0156
THR 380
0.0146
LEU 381
0.0179
LYS 382
0.0183
ASP 383
0.0122
ALA 384
0.0155
MET 385
0.0123
LEU 386
0.0087
GLN 387
0.0091
LEU 388
0.0136
ASP 389
0.0095
PRO 390
0.0116
ASN 391
0.0116
ALA 392
0.0054
LYS 393
0.0072
THR 394
0.0052
TRP 395
0.0068
MET 396
0.0095
ASP 397
0.0186
ILE 398
0.0168
GLU 399
0.0168
GLY 400
0.0163
ARG 401
0.0186
PRO 402
0.0184
GLU 403
0.0301
ASP 404
0.0188
PRO 405
0.0126
VAL 406
0.0119
GLU 407
0.0146
ILE 408
0.0157
ALA 409
0.0144
LEU 410
0.0119
TYR 411
0.0086
GLN 412
0.0085
PRO 413
0.0053
SER 414
0.0083
SER 415
0.0139
GLY 416
0.0125
CYS 417
0.0151
TYR 418
0.0117
ILE 419
0.0145
HIS 420
0.0138
PHE 421
0.0122
PHE 422
0.0075
ARG 423
0.0061
GLU 424
0.0099
PRO 425
0.0118
THR 426
0.0205
ASP 427
0.0271
LEU 428
0.0231
LYS 429
0.0396
GLN 430
0.0267
PHE 431
0.0214
LYS 432
0.0313
GLN 433
0.0283
ASP 434
0.0274
ALA 435
0.0280
LYS 436
0.0261
TYR 437
0.0254
SER 438
0.0255
HIS 439
0.0253
GLY 440
0.0251
ILE 441
0.0215
ASP 442
0.0204
VAL 443
0.0127
THR 444
0.0098
ASP 445
0.0115
LEU 446
0.0083
PHE 447
0.0070
ALA 448
0.0047
THR 449
0.0043
GLN 450
0.0046
PRO 451
0.0073
GLY 452
0.0090
LEU 453
0.0069
THR 454
0.0148
SER 455
0.0129
ALA 456
0.0145
VAL 457
0.0141
ILE 458
0.0143
ASP 459
0.0166
ALA 460
0.0231
LEU 461
0.0210
PRO 462
0.0242
ARG 463
0.0339
ASN 464
0.0275
MET 465
0.0205
VAL 466
0.0095
ILE 467
0.0067
THR 468
0.0104
CYS 469
0.0162
GLN 470
0.0251
GLY 471
0.0246
SER 472
0.0196
ASP 473
0.0220
ASP 474
0.0197
ILE 475
0.0177
ARG 476
0.0232
LYS 477
0.0277
LEU 478
0.0240
LEU 479
0.0199
GLU 480
0.0260
SER 481
0.0271
GLN 482
0.0246
GLY 483
0.0217
ARG 484
0.0185
LYS 485
0.0225
ASP 486
0.0196
ILE 487
0.0159
LYS 488
0.0153
LEU 489
0.0043
ILE 490
0.0206
ASP 491
0.0263
ILE 492
0.0351
ALA 493
0.0680
LEU 494
0.0442
SER 495
0.0379
LYS 496
0.0480
THR 497
0.0377
ASP 498
0.0166
SER 499
0.0097
ARG 500
0.0114
LYS 501
0.0137
TYR 502
0.0173
GLU 503
0.0179
ASN 504
0.0184
ALA 505
0.0184
VAL 506
0.0108
TRP 507
0.0148
ASP 508
0.0316
GLN 509
0.0236
TYR 510
0.0129
LYS 511
0.0209
ASP 512
0.0096
LEU 513
0.0157
CYS 514
0.0257
HIS 515
0.0267
MET 516
0.0199
HIS 517
0.0241
THR 518
0.0255
GLY 519
0.0255
VAL 520
0.0258
VAL 521
0.0228
VAL 522
0.0235
GLU 523
0.0354
LYS 524
0.0320
LYS 525
0.0326
LYS 526
0.0455
ARG 527
0.0355
GLY 528
0.0676
GLY 529
0.0422
LYS 530
0.0376
GLU 531
0.0365
GLU 532
0.0284
ILE 533
0.0259
THR 534
0.0212
PRO 535
0.0195
HIS 536
0.0210
CYS 537
0.0189
ALA 538
0.0197
LEU 539
0.0153
MET 540
0.0131
ASP 541
0.0137
CYS 542
0.0126
ILE 543
0.0084
MET 544
0.0126
PHE 545
0.0143
ASP 546
0.0137
ALA 547
0.0190
ALA 548
0.0179
VAL 549
0.0246
SER 550
0.0256
GLY 551
0.0260
GLY 552
0.0225
LEU 553
0.0164
ASN 554
0.0159
THR 555
0.0283
SER 556
0.0243
VAL 557
0.0197
LEU 558
0.0144
ARG 559
0.0164
ALA 560
0.0192
VAL 561
0.0198
LEU 562
0.0200
PRO 563
0.0178
ARG 564
0.0175
ASP 565
0.0110
MET 566
0.0101
VAL 567
0.0101
PHE 568
0.0066
ARG 569
0.0075
THR 570
0.0081
SER 571
0.0094
THR 572
0.0056
PRO 573
0.0054
ARG 574
0.0031
VAL 575
0.0024
VAL 576
0.0032
LEU 577
0.0039
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.