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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 = 0.0475
MET 1
0.0475
ASN 2
0.0241
VAL 3
0.0093
GLY 4
0.0199
ALA 5
0.0095
ARG 6
0.0151
GLY 7
0.0142
ASN 8
0.0127
ALA 9
0.0116
GLY 10
0.0086
LEU 11
0.0079
PHE 12
0.0090
TRP 13
0.0073
ARG 14
0.0050
PHE 15
0.0056
GLY 16
0.0058
PHE 17
0.0046
THR 18
0.0036
LEU 19
0.0034
LEU 20
0.0035
ALA 21
0.0029
LEU 22
0.0025
ILE 23
0.0031
VAL 24
0.0031
TYR 25
0.0029
ARG 26
0.0031
LEU 27
0.0033
GLY 28
0.0033
THR 29
0.0036
TYR 30
0.0036
ILE 31
0.0040
PRO 32
0.0042
ILE 33
0.0037
PRO 34
0.0036
GLY 35
0.0043
VAL 36
0.0051
ASN 37
0.0061
PRO 38
0.0058
SER 39
0.0065
VAL 40
0.0062
VAL 41
0.0060
GLU 42
0.0062
ASP 43
0.0059
ILE 44
0.0058
ILE 45
0.0056
SER 46
0.0044
SER 47
0.0039
HSD 48
0.0031
ALA 49
0.0025
THR 50
0.0025
GLY 51
0.0029
VAL 52
0.0026
LEU 53
0.0027
GLY 54
0.0032
ILE 55
0.0015
PHE 56
0.0019
ASN 57
0.0024
VAL 58
0.0013
PHE 59
0.0010
SER 60
0.0021
GLY 61
0.0025
GLY 62
0.0027
ALA 63
0.0033
LEU 64
0.0038
GLY 65
0.0041
ARG 66
0.0039
MET 67
0.0044
THR 68
0.0041
ILE 69
0.0038
PHE 70
0.0037
ALA 71
0.0038
LEU 72
0.0039
ASN 73
0.0028
VAL 74
0.0026
MET 75
0.0025
PRO 76
0.0031
TYR 77
0.0029
ILE 78
0.0022
VAL 79
0.0024
SER 80
0.0028
SER 81
0.0024
ILE 82
0.0015
ILE 83
0.0022
VAL 84
0.0025
GLN 85
0.0016
LEU 86
0.0015
LEU 87
0.0022
SER 88
0.0020
VAL 89
0.0017
ALA 90
0.0018
ILE 91
0.0025
PRO 92
0.0031
THR 93
0.0038
LEU 94
0.0031
ASN 95
0.0028
GLU 96
0.0038
MET 97
0.0038
ARG 98
0.0031
GLN 99
0.0038
ASP 100
0.0057
GLY 101
0.0061
GLU 102
0.0065
LEU 103
0.0067
GLY 104
0.0055
ARG 105
0.0044
MET 106
0.0052
LYS 107
0.0054
MET 108
0.0041
SER 109
0.0039
THR 110
0.0047
TYR 111
0.0046
THR 112
0.0036
ARG 113
0.0040
TYR 114
0.0045
LEU 115
0.0040
SER 116
0.0038
VAL 117
0.0041
ALA 118
0.0043
PHE 119
0.0040
CYS 120
0.0040
ILE 121
0.0040
ALA 122
0.0044
GLN 123
0.0043
GLY 124
0.0042
LEU 125
0.0042
VAL 126
0.0051
ILE 127
0.0054
LEU 128
0.0048
LEU 129
0.0052
GLY 130
0.0069
LEU 131
0.0064
GLU 132
0.0062
ARG 133
0.0079
MET 134
0.0085
ASN 135
0.0081
SER 136
0.0134
ASP 137
0.0171
GLU 138
0.0179
VAL 139
0.0101
MET 140
0.0083
VAL 141
0.0070
VAL 142
0.0064
ILE 143
0.0065
ASN 144
0.0056
PRO 145
0.0055
GLY 146
0.0043
ILE 147
0.0031
MET 148
0.0029
PHE 149
0.0036
ARG 150
0.0034
VAL 151
0.0024
VAL 152
0.0026
GLY 153
0.0035
ILE 154
0.0035
SER 155
0.0030
SER 156
0.0033
LEU 157
0.0038
LEU 158
0.0037
ALA 159
0.0036
GLY 160
0.0038
THR 161
0.0038
MET 162
0.0038
PHE 163
0.0037
LEU 164
0.0034
LEU 165
0.0033
TRP 166
0.0035
LEU 167
0.0033
GLY 168
0.0025
GLU 169
0.0028
ARG 170
0.0033
ILE 171
0.0023
ASN 172
0.0015
ALA 173
0.0027
LYS 174
0.0027
GLY 175
0.0020
ILE 176
0.0024
GLY 177
0.0032
ASN 178
0.0021
GLY 179
0.0015
ILE 180
0.0015
SER 181
0.0021
LEU 182
0.0018
ILE 183
0.0017
ILE 184
0.0017
PHE 185
0.0017
VAL 186
0.0018
GLY 187
0.0016
ILE 188
0.0019
ILE 189
0.0021
SER 190
0.0017
GLU 191
0.0023
LEU 192
0.0022
PRO 193
0.0040
SER 194
0.0063
SER 195
0.0052
ILE 196
0.0065
SER 197
0.0127
SER 198
0.0128
VAL 199
0.0081
PHE 200
0.0142
LEU 201
0.0203
LEU 202
0.0150
GLY 203
0.0101
LYS 204
0.0220
ASN 205
0.0255
GLY 206
0.0138
GLU 207
0.0181
VAL 208
0.0090
SER 209
0.0129
GLY 210
0.0172
LEU 211
0.0233
VAL 212
0.0177
VAL 213
0.0124
LEU 214
0.0206
SER 215
0.0203
MET 216
0.0123
LEU 217
0.0132
LEU 218
0.0173
ALA 219
0.0133
PHE 220
0.0083
PHE 221
0.0096
ALA 222
0.0087
LEU 223
0.0071
PHE 224
0.0072
LEU 225
0.0082
LEU 226
0.0060
ILE 227
0.0055
ILE 228
0.0070
PHE 229
0.0063
PHE 230
0.0049
GLU 231
0.0060
ARG 232
0.0077
SER 233
0.0062
TYR 234
0.0079
ARG 235
0.0090
LYS 236
0.0098
VAL 237
0.0098
PHE 238
0.0087
VAL 239
0.0062
GLN 240
0.0055
TYR 241
0.0083
PRO 242
0.0084
LYS 243
0.0089
ARG 244
0.0058
GLN 245
0.0054
THR 246
0.0074
GLY 247
0.0165
GLY 248
0.0105
ARG 249
0.0030
PHE 250
0.0056
TYR 251
0.0076
ASN 252
0.0140
SER 253
0.0083
ASP 254
0.0083
SER 255
0.0075
SER 256
0.0087
TYR 257
0.0091
ILE 258
0.0090
PRO 259
0.0086
LEU 260
0.0079
LYS 261
0.0070
ILE 262
0.0058
ASN 263
0.0051
THR 264
0.0055
ALA 265
0.0035
GLY 266
0.0035
VAL 267
0.0032
ILE 268
0.0024
PRO 269
0.0022
PRO 270
0.0025
ILE 271
0.0017
PHE 272
0.0015
ALA 273
0.0019
ASN 274
0.0024
ALA 275
0.0025
LEU 276
0.0022
LEU 277
0.0031
LEU 278
0.0036
SER 279
0.0045
SER 280
0.0051
ILE 281
0.0049
SER 282
0.0064
LEU 283
0.0095
VAL 284
0.0085
ARG 285
0.0076
PHE 286
0.0100
HSD 287
0.0108
SER 288
0.0089
GLY 289
0.0125
SER 290
0.0142
GLU 291
0.0138
TRP 292
0.0121
ALA 293
0.0104
ASP 294
0.0093
VAL 295
0.0087
LEU 296
0.0073
LEU 297
0.0062
ARG 298
0.0065
TYR 299
0.0048
LEU 300
0.0037
SER 301
0.0047
SER 302
0.0023
GLU 303
0.0024
GLY 304
0.0006
ILE 305
0.0009
LEU 306
0.0015
TYR 307
0.0021
VAL 308
0.0018
SER 309
0.0008
VAL 310
0.0013
TYR 311
0.0019
ILE 312
0.0016
ALA 313
0.0011
LEU 314
0.0012
ILE 315
0.0019
MET 316
0.0020
PHE 317
0.0019
PHE 318
0.0021
THR 319
0.0032
PHE 320
0.0035
PHE 321
0.0030
TYR 322
0.0035
THR 323
0.0041
SER 324
0.0041
LEU 325
0.0031
VAL 326
0.0039
PHE 327
0.0050
ASP 328
0.0035
THR 329
0.0031
LYS 330
0.0034
GLU 331
0.0044
THR 332
0.0041
SER 333
0.0039
GLU 334
0.0090
MET 335
0.0105
LEU 336
0.0076
LYS 337
0.0118
LYS 338
0.0169
ASN 339
0.0161
GLY 340
0.0120
GLY 341
0.0077
PHE 342
0.0048
VAL 343
0.0046
PRO 344
0.0070
GLY 345
0.0111
LYS 346
0.0098
ARG 347
0.0115
PRO 348
0.0097
GLY 349
0.0098
LYS 350
0.0110
ALA 351
0.0109
THR 352
0.0053
LYS 353
0.0052
GLU 354
0.0087
TYR 355
0.0077
PHE 356
0.0070
ASP 357
0.0080
GLN 358
0.0087
VAL 359
0.0087
ILE 360
0.0090
GLY 361
0.0091
ARG 362
0.0078
ILE 363
0.0072
THR 364
0.0059
VAL 365
0.0041
LEU 366
0.0032
GLY 367
0.0043
ALA 368
0.0030
ILE 369
0.0018
TYR 370
0.0034
LEU 371
0.0032
SER 372
0.0028
VAL 373
0.0046
VAL 374
0.0047
CYS 375
0.0042
VAL 376
0.0053
VAL 377
0.0071
PRO 378
0.0072
GLU 379
0.0072
ILE 380
0.0098
VAL 381
0.0108
ARG 382
0.0095
HSD 383
0.0116
TYR 384
0.0145
CYS 385
0.0152
ALA 386
0.0161
VAL 387
0.0119
SER 388
0.0095
PHE 389
0.0063
THR 390
0.0049
LEU 391
0.0038
GLY 392
0.0045
GLY 393
0.0047
THR 394
0.0030
SER 395
0.0032
PHE 396
0.0041
LEU 397
0.0036
ILE 398
0.0030
ILE 399
0.0036
VAL 400
0.0051
ASN 401
0.0046
VAL 402
0.0043
ILE 403
0.0061
ASN 404
0.0065
ASP 405
0.0066
THR 406
0.0062
PHE 407
0.0076
SER 408
0.0081
GLN 409
0.0055
VAL 410
0.0057
GLN 411
0.0071
THR 412
0.0054
GLN 413
0.0058
VAL 414
0.0075
TYR 415
0.0113
SER 416
0.0139
GLY 417
0.0145
ARG 418
0.0175
TYR 419
0.0214
SER 420
0.0223
ALA 421
0.0221
LEU 422
0.0223
MET 423
0.0226
LYS 424
0.0189
LYS 425
0.0183
SER 426
0.0154
GLU 427
0.0114
LEU 428
0.0199
TRP 429
0.0131
LYS 430
0.0147
LYS 431
0.0202
VAL 432
0.0078
LYS 433
0.0212
MET 434
0.0212
PHE 435
0.0079
LEU 436
0.0097
ALA 437
0.0091
MET 438
0.0159
ILE 439
0.0207
GLY 440
0.0248
SER 441
0.0254
PHE 442
0.0251
ALA 443
0.0252
ARG 444
0.0273
PHE 445
0.0204
LEU 446
0.0153
CYS 447
0.0160
ASP 448
0.0142
VAL 449
0.0079
LYS 450
0.0067
GLN 451
0.0085
GLU 452
0.0073
ALA 453
0.0039
LEU 454
0.0039
GLN 455
0.0078
VAL 456
0.0070
SER 457
0.0075
TRP 458
0.0066
ALA 459
0.0091
SER 460
0.0116
ARG 461
0.0175
LYS 462
0.0206
GLU 463
0.0161
VAL 464
0.0114
SER 465
0.0145
VAL 466
0.0152
PHE 467
0.0114
LEU 468
0.0107
LEU 469
0.0131
ILE 470
0.0106
VAL 471
0.0084
LEU 472
0.0092
LEU 473
0.0082
THR 474
0.0063
VAL 475
0.0049
VAL 476
0.0049
VAL 477
0.0030
SER 478
0.0020
SER 479
0.0029
ILE 480
0.0035
LEU 481
0.0028
PHE 482
0.0029
SER 483
0.0034
CYS 484
0.0038
VAL 485
0.0043
ASP 486
0.0040
PHE 487
0.0045
VAL 488
0.0048
PHE 489
0.0041
LEU 490
0.0044
ARG 491
0.0048
LEU 492
0.0039
VAL 493
0.0039
LYS 494
0.0047
ILE 495
0.0037
ALA 496
0.0034
LEU 497
0.0048
GLY 498
0.0056
VAL 499
0.0059
VAL 500
0.0060
TYR 501
0.0062
ALA 502
0.0074
ALA 503
0.0068
MET 504
0.0168
SER 505
0.0141
PHE 506
0.0119
VAL 507
0.0104
SER 508
0.0101
CYS 509
0.0079
LEU 510
0.0060
MET 511
0.0055
PHE 512
0.0051
LEU 513
0.0028
THR 514
0.0023
ALA 515
0.0021
ALA 516
0.0012
GLN 517
0.0018
VAL 518
0.0018
PHE 519
0.0017
LEU 520
0.0025
ALA 521
0.0028
PHE 522
0.0029
LEU 523
0.0033
LEU 524
0.0037
VAL 525
0.0037
LEU 526
0.0037
LEU 527
0.0042
VAL 528
0.0041
LEU 529
0.0040
LEU 530
0.0042
GLN 531
0.0047
SER 532
0.0046
PRO 533
0.0041
GLU 534
0.0044
SER 535
0.0033
ASP 536
0.0032
THR 537
0.0022
LEU 538
0.0020
GLY 539
0.0020
GLY 540
0.0024
PHE 541
0.0025
GLY 542
0.0033
GLY 543
0.0037
PRO 544
0.0041
GLN 545
0.0041
CYS 546
0.0046
ASN 547
0.0036
LEU 548
0.0058
GLY 549
0.0043
SER 550
0.0025
MET 551
0.0044
PHE 552
0.0057
GLY 553
0.0049
LYS 554
0.0063
SER 555
0.0063
SER 556
0.0059
SER 557
0.0078
SER 558
0.0074
SER 559
0.0071
PHE 560
0.0076
ILE 561
0.0061
ALA 562
0.0058
LYS 563
0.0069
LEU 564
0.0059
THR 565
0.0052
ALA 566
0.0056
VAL 567
0.0056
VAL 568
0.0047
ALA 569
0.0045
ALA 570
0.0046
ALA 571
0.0039
PHE 572
0.0036
ILE 573
0.0036
VAL 574
0.0033
ASN 575
0.0025
THR 576
0.0030
ILE 577
0.0037
LEU 578
0.0032
LEU 579
0.0035
VAL 580
0.0045
GLY 581
0.0050
THR 582
0.0065
ASN 583
0.0064
ALA 584
0.0075
ARG 585
0.0091
ARG 586
0.0092
VAL 587
0.0097
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.