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 = 0.0407
MET 1
0.0159
ASN 2
0.0134
VAL 3
0.0226
GLY 4
0.0280
ALA 5
0.0074
ARG 6
0.0176
GLY 7
0.0154
ASN 8
0.0141
ALA 9
0.0063
GLY 10
0.0103
LEU 11
0.0084
PHE 12
0.0078
TRP 13
0.0091
ARG 14
0.0074
PHE 15
0.0046
GLY 16
0.0080
PHE 17
0.0082
THR 18
0.0043
LEU 19
0.0080
LEU 20
0.0106
ALA 21
0.0060
LEU 22
0.0053
ILE 23
0.0083
VAL 24
0.0060
TYR 25
0.0043
ARG 26
0.0056
LEU 27
0.0050
GLY 28
0.0029
THR 29
0.0037
TYR 30
0.0027
ILE 31
0.0029
PRO 32
0.0021
ILE 33
0.0022
PRO 34
0.0030
GLY 35
0.0036
VAL 36
0.0037
ASN 37
0.0039
PRO 38
0.0064
SER 39
0.0114
VAL 40
0.0100
VAL 41
0.0080
GLU 42
0.0112
ASP 43
0.0137
ILE 44
0.0115
ILE 45
0.0112
SER 46
0.0153
SER 47
0.0183
HSD 48
0.0166
ALA 49
0.0106
THR 50
0.0111
GLY 51
0.0109
VAL 52
0.0059
LEU 53
0.0065
GLY 54
0.0055
ILE 55
0.0035
PHE 56
0.0033
ASN 57
0.0039
VAL 58
0.0031
PHE 59
0.0029
SER 60
0.0031
GLY 61
0.0041
GLY 62
0.0031
ALA 63
0.0030
LEU 64
0.0041
GLY 65
0.0049
ARG 66
0.0038
MET 67
0.0028
THR 68
0.0025
ILE 69
0.0032
PHE 70
0.0025
ALA 71
0.0029
LEU 72
0.0025
ASN 73
0.0026
VAL 74
0.0025
MET 75
0.0029
PRO 76
0.0044
TYR 77
0.0044
ILE 78
0.0048
VAL 79
0.0055
SER 80
0.0062
SER 81
0.0068
ILE 82
0.0060
ILE 83
0.0068
VAL 84
0.0078
GLN 85
0.0064
LEU 86
0.0067
LEU 87
0.0062
SER 88
0.0057
VAL 89
0.0064
ALA 90
0.0075
ILE 91
0.0071
PRO 92
0.0057
THR 93
0.0033
LEU 94
0.0029
ASN 95
0.0030
GLU 96
0.0014
MET 97
0.0026
ARG 98
0.0041
GLN 99
0.0032
ASP 100
0.0090
GLY 101
0.0111
GLU 102
0.0127
LEU 103
0.0107
GLY 104
0.0071
ARG 105
0.0098
MET 106
0.0096
LYS 107
0.0075
MET 108
0.0082
SER 109
0.0093
THR 110
0.0081
TYR 111
0.0077
THR 112
0.0076
ARG 113
0.0068
TYR 114
0.0064
LEU 115
0.0066
SER 116
0.0054
VAL 117
0.0044
ALA 118
0.0050
PHE 119
0.0052
CYS 120
0.0036
ILE 121
0.0036
ALA 122
0.0043
GLN 123
0.0041
GLY 124
0.0028
LEU 125
0.0044
VAL 126
0.0047
ILE 127
0.0031
LEU 128
0.0042
LEU 129
0.0056
GLY 130
0.0053
LEU 131
0.0036
GLU 132
0.0053
ARG 133
0.0053
MET 134
0.0053
ASN 135
0.0050
SER 136
0.0215
ASP 137
0.0217
GLU 138
0.0186
VAL 139
0.0055
MET 140
0.0065
VAL 141
0.0050
VAL 142
0.0057
ILE 143
0.0070
ASN 144
0.0076
PRO 145
0.0080
GLY 146
0.0090
ILE 147
0.0086
MET 148
0.0058
PHE 149
0.0055
ARG 150
0.0048
VAL 151
0.0033
VAL 152
0.0036
GLY 153
0.0033
ILE 154
0.0039
SER 155
0.0041
SER 156
0.0039
LEU 157
0.0032
LEU 158
0.0031
ALA 159
0.0036
GLY 160
0.0033
THR 161
0.0032
MET 162
0.0034
PHE 163
0.0029
LEU 164
0.0030
LEU 165
0.0038
TRP 166
0.0043
LEU 167
0.0041
GLY 168
0.0045
GLU 169
0.0056
ARG 170
0.0058
ILE 171
0.0053
ASN 172
0.0060
ALA 173
0.0077
LYS 174
0.0084
GLY 175
0.0067
ILE 176
0.0057
GLY 177
0.0055
ASN 178
0.0038
GLY 179
0.0030
ILE 180
0.0033
SER 181
0.0026
LEU 182
0.0018
ILE 183
0.0023
ILE 184
0.0029
PHE 185
0.0036
VAL 186
0.0040
GLY 187
0.0044
ILE 188
0.0059
ILE 189
0.0065
SER 190
0.0067
GLU 191
0.0066
LEU 192
0.0081
PRO 193
0.0077
SER 194
0.0070
SER 195
0.0077
ILE 196
0.0089
SER 197
0.0092
SER 198
0.0077
VAL 199
0.0114
PHE 200
0.0100
LEU 201
0.0115
LEU 202
0.0146
GLY 203
0.0109
LYS 204
0.0116
ASN 205
0.0256
GLY 206
0.0221
GLU 207
0.0261
VAL 208
0.0139
SER 209
0.0140
GLY 210
0.0145
LEU 211
0.0143
VAL 212
0.0115
VAL 213
0.0125
LEU 214
0.0146
SER 215
0.0108
MET 216
0.0098
LEU 217
0.0126
LEU 218
0.0131
ALA 219
0.0109
PHE 220
0.0082
PHE 221
0.0097
ALA 222
0.0098
LEU 223
0.0051
PHE 224
0.0049
LEU 225
0.0053
LEU 226
0.0033
ILE 227
0.0024
ILE 228
0.0020
PHE 229
0.0029
PHE 230
0.0022
GLU 231
0.0011
ARG 232
0.0027
SER 233
0.0024
TYR 234
0.0025
ARG 235
0.0049
LYS 236
0.0054
VAL 237
0.0062
PHE 238
0.0049
VAL 239
0.0038
GLN 240
0.0038
TYR 241
0.0008
PRO 242
0.0014
LYS 243
0.0023
ARG 244
0.0069
GLN 245
0.0058
THR 246
0.0070
GLY 247
0.0075
GLY 248
0.0060
ARG 249
0.0040
PHE 250
0.0039
TYR 251
0.0037
ASN 252
0.0045
SER 253
0.0014
ASP 254
0.0016
SER 255
0.0020
SER 256
0.0044
TYR 257
0.0046
ILE 258
0.0047
PRO 259
0.0049
LEU 260
0.0041
LYS 261
0.0024
ILE 262
0.0018
ASN 263
0.0023
THR 264
0.0028
ALA 265
0.0027
GLY 266
0.0019
VAL 267
0.0017
ILE 268
0.0031
PRO 269
0.0036
PRO 270
0.0038
ILE 271
0.0032
PHE 272
0.0030
ALA 273
0.0043
ASN 274
0.0055
ALA 275
0.0041
LEU 276
0.0046
LEU 277
0.0076
LEU 278
0.0051
SER 279
0.0054
SER 280
0.0080
ILE 281
0.0056
SER 282
0.0065
LEU 283
0.0101
VAL 284
0.0094
ARG 285
0.0091
PHE 286
0.0126
HSD 287
0.0077
SER 288
0.0137
GLY 289
0.0335
SER 290
0.0232
GLU 291
0.0218
TRP 292
0.0045
ALA 293
0.0051
ASP 294
0.0142
VAL 295
0.0186
LEU 296
0.0160
LEU 297
0.0136
ARG 298
0.0182
TYR 299
0.0136
LEU 300
0.0042
SER 301
0.0085
SER 302
0.0112
GLU 303
0.0171
GLY 304
0.0255
ILE 305
0.0316
LEU 306
0.0210
TYR 307
0.0128
VAL 308
0.0169
SER 309
0.0195
VAL 310
0.0129
TYR 311
0.0111
ILE 312
0.0133
ALA 313
0.0136
LEU 314
0.0107
ILE 315
0.0095
MET 316
0.0103
PHE 317
0.0100
PHE 318
0.0080
THR 319
0.0069
PHE 320
0.0075
PHE 321
0.0071
TYR 322
0.0041
THR 323
0.0038
SER 324
0.0048
LEU 325
0.0030
VAL 326
0.0019
PHE 327
0.0013
ASP 328
0.0035
THR 329
0.0045
LYS 330
0.0033
GLU 331
0.0034
THR 332
0.0029
SER 333
0.0023
GLU 334
0.0036
MET 335
0.0008
LEU 336
0.0014
LYS 337
0.0056
LYS 338
0.0074
ASN 339
0.0086
GLY 340
0.0051
GLY 341
0.0042
PHE 342
0.0033
VAL 343
0.0054
PRO 344
0.0076
GLY 345
0.0077
LYS 346
0.0041
ARG 347
0.0058
PRO 348
0.0030
GLY 349
0.0077
LYS 350
0.0102
ALA 351
0.0067
THR 352
0.0039
LYS 353
0.0058
GLU 354
0.0089
TYR 355
0.0079
PHE 356
0.0073
ASP 357
0.0080
GLN 358
0.0081
VAL 359
0.0071
ILE 360
0.0062
GLY 361
0.0078
ARG 362
0.0057
ILE 363
0.0043
THR 364
0.0067
VAL 365
0.0080
LEU 366
0.0059
GLY 367
0.0061
ALA 368
0.0083
ILE 369
0.0087
TYR 370
0.0060
LEU 371
0.0063
SER 372
0.0088
VAL 373
0.0090
VAL 374
0.0063
CYS 375
0.0070
VAL 376
0.0089
VAL 377
0.0105
PRO 378
0.0077
GLU 379
0.0092
ILE 380
0.0152
VAL 381
0.0128
ARG 382
0.0097
HSD 383
0.0217
TYR 384
0.0246
CYS 385
0.0097
ALA 386
0.0125
VAL 387
0.0083
SER 388
0.0042
PHE 389
0.0049
THR 390
0.0048
LEU 391
0.0044
GLY 392
0.0042
GLY 393
0.0042
THR 394
0.0021
SER 395
0.0024
PHE 396
0.0032
LEU 397
0.0023
ILE 398
0.0025
ILE 399
0.0022
VAL 400
0.0014
ASN 401
0.0013
VAL 402
0.0008
ILE 403
0.0008
ASN 404
0.0022
ASP 405
0.0032
THR 406
0.0042
PHE 407
0.0055
SER 408
0.0061
GLN 409
0.0065
VAL 410
0.0080
GLN 411
0.0084
THR 412
0.0077
GLN 413
0.0083
VAL 414
0.0095
TYR 415
0.0065
SER 416
0.0044
GLY 417
0.0075
ARG 418
0.0030
TYR 419
0.0008
SER 420
0.0036
ALA 421
0.0019
LEU 422
0.0025
MET 423
0.0023
LYS 424
0.0025
LYS 425
0.0042
SER 426
0.0065
GLU 427
0.0065
LEU 428
0.0085
TRP 429
0.0076
LYS 430
0.0032
LYS 431
0.0062
VAL 432
0.0033
LYS 433
0.0082
MET 434
0.0130
PHE 435
0.0034
LEU 436
0.0055
ALA 437
0.0086
MET 438
0.0094
ILE 439
0.0097
GLY 440
0.0095
SER 441
0.0073
PHE 442
0.0038
ALA 443
0.0051
ARG 444
0.0044
PHE 445
0.0086
LEU 446
0.0097
CYS 447
0.0071
ASP 448
0.0073
VAL 449
0.0071
LYS 450
0.0068
GLN 451
0.0036
GLU 452
0.0026
ALA 453
0.0035
LEU 454
0.0066
GLN 455
0.0043
VAL 456
0.0030
SER 457
0.0037
TRP 458
0.0045
ALA 459
0.0040
SER 460
0.0038
ARG 461
0.0123
LYS 462
0.0070
GLU 463
0.0045
VAL 464
0.0034
SER 465
0.0025
VAL 466
0.0030
PHE 467
0.0011
LEU 468
0.0029
LEU 469
0.0045
ILE 470
0.0044
VAL 471
0.0043
LEU 472
0.0087
LEU 473
0.0141
THR 474
0.0106
VAL 475
0.0105
VAL 476
0.0192
VAL 477
0.0196
SER 478
0.0136
SER 479
0.0150
ILE 480
0.0184
LEU 481
0.0162
PHE 482
0.0122
SER 483
0.0150
CYS 484
0.0168
VAL 485
0.0151
ASP 486
0.0118
PHE 487
0.0130
VAL 488
0.0138
PHE 489
0.0092
LEU 490
0.0037
ARG 491
0.0097
LEU 492
0.0154
VAL 493
0.0099
LYS 494
0.0143
ILE 495
0.0240
ALA 496
0.0222
LEU 497
0.0122
GLY 498
0.0168
VAL 499
0.0121
VAL 500
0.0183
TYR 501
0.0137
ALA 502
0.0206
ALA 503
0.0171
MET 504
0.0157
SER 505
0.0159
PHE 506
0.0118
VAL 507
0.0107
SER 508
0.0226
CYS 509
0.0236
LEU 510
0.0104
MET 511
0.0156
PHE 512
0.0212
LEU 513
0.0080
THR 514
0.0044
ALA 515
0.0073
ALA 516
0.0029
GLN 517
0.0031
VAL 518
0.0050
PHE 519
0.0071
LEU 520
0.0061
ALA 521
0.0056
PHE 522
0.0062
LEU 523
0.0075
LEU 524
0.0064
VAL 525
0.0047
LEU 526
0.0056
LEU 527
0.0067
VAL 528
0.0054
LEU 529
0.0052
LEU 530
0.0062
GLN 531
0.0064
SER 532
0.0083
PRO 533
0.0090
GLU 534
0.0075
SER 535
0.0076
ASP 536
0.0087
THR 537
0.0070
LEU 538
0.0068
GLY 539
0.0056
GLY 540
0.0021
PHE 541
0.0019
GLY 542
0.0019
GLY 543
0.0021
PRO 544
0.0016
GLN 545
0.0005
CYS 546
0.0065
ASN 547
0.0086
LEU 548
0.0164
GLY 549
0.0117
SER 550
0.0285
MET 551
0.0407
PHE 552
0.0284
GLY 553
0.0314
LYS 554
0.0207
SER 555
0.0137
SER 556
0.0066
SER 557
0.0165
SER 558
0.0059
SER 559
0.0044
PHE 560
0.0033
ILE 561
0.0056
ALA 562
0.0063
LYS 563
0.0075
LEU 564
0.0084
THR 565
0.0074
ALA 566
0.0088
VAL 567
0.0103
VAL 568
0.0084
ALA 569
0.0063
ALA 570
0.0052
ALA 571
0.0051
PHE 572
0.0044
ILE 573
0.0037
VAL 574
0.0037
ASN 575
0.0034
THR 576
0.0028
ILE 577
0.0049
LEU 578
0.0050
LEU 579
0.0032
VAL 580
0.0033
GLY 581
0.0037
THR 582
0.0070
ASN 583
0.0047
ALA 584
0.0071
ARG 585
0.0127
ARG 586
0.0090
VAL 587
0.0125
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.