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please let us know. elNémo has been relocated.
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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 = 0.0334
MET 1
0.0203
ASN 2
0.0254
VAL 3
0.0209
GLY 4
0.0180
ALA 5
0.0194
ARG 6
0.0321
GLY 7
0.0293
ASN 8
0.0281
ALA 9
0.0280
GLY 10
0.0217
LEU 11
0.0210
PHE 12
0.0234
TRP 13
0.0140
ARG 14
0.0101
PHE 15
0.0127
GLY 16
0.0131
PHE 17
0.0097
THR 18
0.0088
LEU 19
0.0093
LEU 20
0.0116
ALA 21
0.0097
LEU 22
0.0062
ILE 23
0.0079
VAL 24
0.0090
TYR 25
0.0059
ARG 26
0.0046
LEU 27
0.0061
GLY 28
0.0059
THR 29
0.0030
TYR 30
0.0029
ILE 31
0.0041
PRO 32
0.0045
ILE 33
0.0039
PRO 34
0.0031
GLY 35
0.0043
VAL 36
0.0052
ASN 37
0.0051
PRO 38
0.0042
SER 39
0.0038
VAL 40
0.0035
VAL 41
0.0039
GLU 42
0.0033
ASP 43
0.0028
ILE 44
0.0027
ILE 45
0.0026
SER 46
0.0027
SER 47
0.0029
HSD 48
0.0021
ALA 49
0.0020
THR 50
0.0011
GLY 51
0.0017
VAL 52
0.0022
LEU 53
0.0006
GLY 54
0.0015
ILE 55
0.0013
PHE 56
0.0014
ASN 57
0.0018
VAL 58
0.0019
PHE 59
0.0022
SER 60
0.0025
GLY 61
0.0020
GLY 62
0.0021
ALA 63
0.0029
LEU 64
0.0024
GLY 65
0.0028
ARG 66
0.0025
MET 67
0.0041
THR 68
0.0037
ILE 69
0.0031
PHE 70
0.0039
ALA 71
0.0040
LEU 72
0.0040
ASN 73
0.0029
VAL 74
0.0029
MET 75
0.0030
PRO 76
0.0030
TYR 77
0.0027
ILE 78
0.0026
VAL 79
0.0030
SER 80
0.0034
SER 81
0.0034
ILE 82
0.0044
ILE 83
0.0043
VAL 84
0.0043
GLN 85
0.0034
LEU 86
0.0032
LEU 87
0.0043
SER 88
0.0044
VAL 89
0.0063
ALA 90
0.0090
ILE 91
0.0193
PRO 92
0.0251
THR 93
0.0232
LEU 94
0.0101
ASN 95
0.0121
GLU 96
0.0155
MET 97
0.0051
ARG 98
0.0059
GLN 99
0.0115
ASP 100
0.0077
GLY 101
0.0108
GLU 102
0.0115
LEU 103
0.0072
GLY 104
0.0045
ARG 105
0.0052
MET 106
0.0057
LYS 107
0.0052
MET 108
0.0045
SER 109
0.0040
THR 110
0.0041
TYR 111
0.0041
THR 112
0.0034
ARG 113
0.0028
TYR 114
0.0025
LEU 115
0.0030
SER 116
0.0024
VAL 117
0.0023
ALA 118
0.0034
PHE 119
0.0032
CYS 120
0.0027
ILE 121
0.0031
ALA 122
0.0043
GLN 123
0.0042
GLY 124
0.0037
LEU 125
0.0045
VAL 126
0.0062
ILE 127
0.0049
LEU 128
0.0041
LEU 129
0.0047
GLY 130
0.0052
LEU 131
0.0049
GLU 132
0.0043
ARG 133
0.0029
MET 134
0.0033
ASN 135
0.0022
SER 136
0.0141
ASP 137
0.0223
GLU 138
0.0265
VAL 139
0.0035
MET 140
0.0043
VAL 141
0.0054
VAL 142
0.0068
ILE 143
0.0074
ASN 144
0.0080
PRO 145
0.0064
GLY 146
0.0058
ILE 147
0.0074
MET 148
0.0054
PHE 149
0.0032
ARG 150
0.0045
VAL 151
0.0060
VAL 152
0.0036
GLY 153
0.0017
ILE 154
0.0025
SER 155
0.0021
SER 156
0.0008
LEU 157
0.0022
LEU 158
0.0016
ALA 159
0.0005
GLY 160
0.0027
THR 161
0.0030
MET 162
0.0022
PHE 163
0.0037
LEU 164
0.0040
LEU 165
0.0038
TRP 166
0.0054
LEU 167
0.0056
GLY 168
0.0060
GLU 169
0.0053
ARG 170
0.0056
ILE 171
0.0051
ASN 172
0.0024
ALA 173
0.0041
LYS 174
0.0046
GLY 175
0.0040
ILE 176
0.0054
GLY 177
0.0032
ASN 178
0.0015
GLY 179
0.0021
ILE 180
0.0028
SER 181
0.0027
LEU 182
0.0016
ILE 183
0.0031
ILE 184
0.0025
PHE 185
0.0014
VAL 186
0.0013
GLY 187
0.0018
ILE 188
0.0018
ILE 189
0.0019
SER 190
0.0024
GLU 191
0.0025
LEU 192
0.0034
PRO 193
0.0052
SER 194
0.0039
SER 195
0.0057
ILE 196
0.0057
SER 197
0.0051
SER 198
0.0052
VAL 199
0.0051
PHE 200
0.0033
LEU 201
0.0027
LEU 202
0.0041
GLY 203
0.0015
LYS 204
0.0053
ASN 205
0.0095
GLY 206
0.0093
GLU 207
0.0107
VAL 208
0.0050
SER 209
0.0032
GLY 210
0.0028
LEU 211
0.0046
VAL 212
0.0053
VAL 213
0.0046
LEU 214
0.0042
SER 215
0.0046
MET 216
0.0048
LEU 217
0.0044
LEU 218
0.0042
ALA 219
0.0042
PHE 220
0.0040
PHE 221
0.0053
ALA 222
0.0047
LEU 223
0.0040
PHE 224
0.0050
LEU 225
0.0053
LEU 226
0.0048
ILE 227
0.0055
ILE 228
0.0068
PHE 229
0.0066
PHE 230
0.0066
GLU 231
0.0070
ARG 232
0.0080
SER 233
0.0073
TYR 234
0.0068
ARG 235
0.0061
LYS 236
0.0070
VAL 237
0.0062
PHE 238
0.0082
VAL 239
0.0070
GLN 240
0.0056
TYR 241
0.0035
PRO 242
0.0043
LYS 243
0.0109
ARG 244
0.0206
GLN 245
0.0126
THR 246
0.0146
GLY 247
0.0258
GLY 248
0.0138
ARG 249
0.0241
PHE 250
0.0216
TYR 251
0.0168
ASN 252
0.0172
SER 253
0.0077
ASP 254
0.0060
SER 255
0.0027
SER 256
0.0075
TYR 257
0.0073
ILE 258
0.0067
PRO 259
0.0072
LEU 260
0.0059
LYS 261
0.0064
ILE 262
0.0055
ASN 263
0.0055
THR 264
0.0059
ALA 265
0.0048
GLY 266
0.0047
VAL 267
0.0044
ILE 268
0.0035
PRO 269
0.0031
PRO 270
0.0025
ILE 271
0.0018
PHE 272
0.0017
ALA 273
0.0014
ASN 274
0.0018
ALA 275
0.0020
LEU 276
0.0028
LEU 277
0.0064
LEU 278
0.0057
SER 279
0.0075
SER 280
0.0110
ILE 281
0.0099
SER 282
0.0117
LEU 283
0.0156
VAL 284
0.0131
ARG 285
0.0137
PHE 286
0.0191
HSD 287
0.0168
SER 288
0.0175
GLY 289
0.0236
SER 290
0.0151
GLU 291
0.0167
TRP 292
0.0068
ALA 293
0.0101
ASP 294
0.0134
VAL 295
0.0072
LEU 296
0.0076
LEU 297
0.0109
ARG 298
0.0091
TYR 299
0.0083
LEU 300
0.0096
SER 301
0.0087
SER 302
0.0076
GLU 303
0.0081
GLY 304
0.0102
ILE 305
0.0098
LEU 306
0.0087
TYR 307
0.0068
VAL 308
0.0068
SER 309
0.0067
VAL 310
0.0049
TYR 311
0.0039
ILE 312
0.0036
ALA 313
0.0025
LEU 314
0.0024
ILE 315
0.0016
MET 316
0.0026
PHE 317
0.0030
PHE 318
0.0032
THR 319
0.0036
PHE 320
0.0040
PHE 321
0.0046
TYR 322
0.0050
THR 323
0.0051
SER 324
0.0055
LEU 325
0.0059
VAL 326
0.0051
PHE 327
0.0058
ASP 328
0.0102
THR 329
0.0098
LYS 330
0.0111
GLU 331
0.0121
THR 332
0.0100
SER 333
0.0089
GLU 334
0.0115
MET 335
0.0130
LEU 336
0.0094
LYS 337
0.0112
LYS 338
0.0161
ASN 339
0.0132
GLY 340
0.0083
GLY 341
0.0076
PHE 342
0.0080
VAL 343
0.0069
PRO 344
0.0079
GLY 345
0.0073
LYS 346
0.0074
ARG 347
0.0070
PRO 348
0.0087
GLY 349
0.0096
LYS 350
0.0097
ALA 351
0.0069
THR 352
0.0058
LYS 353
0.0076
GLU 354
0.0077
TYR 355
0.0047
PHE 356
0.0049
ASP 357
0.0062
GLN 358
0.0040
VAL 359
0.0038
ILE 360
0.0046
GLY 361
0.0044
ARG 362
0.0031
ILE 363
0.0039
THR 364
0.0041
VAL 365
0.0034
LEU 366
0.0030
GLY 367
0.0034
ALA 368
0.0031
ILE 369
0.0021
TYR 370
0.0026
LEU 371
0.0031
SER 372
0.0021
VAL 373
0.0012
VAL 374
0.0023
CYS 375
0.0024
VAL 376
0.0012
VAL 377
0.0002
PRO 378
0.0018
GLU 379
0.0019
ILE 380
0.0018
VAL 381
0.0013
ARG 382
0.0024
HSD 383
0.0029
TYR 384
0.0022
CYS 385
0.0041
ALA 386
0.0050
VAL 387
0.0059
SER 388
0.0045
PHE 389
0.0045
THR 390
0.0042
LEU 391
0.0036
GLY 392
0.0033
GLY 393
0.0032
THR 394
0.0033
SER 395
0.0036
PHE 396
0.0036
LEU 397
0.0042
ILE 398
0.0041
ILE 399
0.0037
VAL 400
0.0049
ASN 401
0.0055
VAL 402
0.0047
ILE 403
0.0064
ASN 404
0.0072
ASP 405
0.0071
THR 406
0.0071
PHE 407
0.0087
SER 408
0.0095
GLN 409
0.0097
VAL 410
0.0116
GLN 411
0.0124
THR 412
0.0108
GLN 413
0.0124
VAL 414
0.0107
TYR 415
0.0093
SER 416
0.0165
GLY 417
0.0109
ARG 418
0.0051
TYR 419
0.0129
SER 420
0.0091
ALA 421
0.0044
LEU 422
0.0072
MET 423
0.0054
LYS 424
0.0108
LYS 425
0.0086
SER 426
0.0094
GLU 427
0.0141
LEU 428
0.0140
TRP 429
0.0176
LYS 430
0.0143
LYS 431
0.0086
VAL 432
0.0123
LYS 433
0.0228
MET 434
0.0040
PHE 435
0.0029
LEU 436
0.0045
ALA 437
0.0036
MET 438
0.0031
ILE 439
0.0037
GLY 440
0.0041
SER 441
0.0050
PHE 442
0.0029
ALA 443
0.0034
ARG 444
0.0048
PHE 445
0.0026
LEU 446
0.0015
CYS 447
0.0032
ASP 448
0.0029
VAL 449
0.0012
LYS 450
0.0015
GLN 451
0.0035
GLU 452
0.0030
ALA 453
0.0025
LEU 454
0.0033
GLN 455
0.0045
VAL 456
0.0051
SER 457
0.0064
TRP 458
0.0072
ALA 459
0.0078
SER 460
0.0079
ARG 461
0.0159
LYS 462
0.0104
GLU 463
0.0087
VAL 464
0.0096
SER 465
0.0099
VAL 466
0.0107
PHE 467
0.0091
LEU 468
0.0082
LEU 469
0.0092
ILE 470
0.0090
VAL 471
0.0074
LEU 472
0.0069
LEU 473
0.0070
THR 474
0.0055
VAL 475
0.0036
VAL 476
0.0055
VAL 477
0.0036
SER 478
0.0026
SER 479
0.0060
ILE 480
0.0088
LEU 481
0.0081
PHE 482
0.0075
SER 483
0.0108
CYS 484
0.0139
VAL 485
0.0142
ASP 486
0.0112
PHE 487
0.0193
VAL 488
0.0204
PHE 489
0.0139
LEU 490
0.0118
ARG 491
0.0198
LEU 492
0.0183
VAL 493
0.0073
LYS 494
0.0050
ILE 495
0.0082
ALA 496
0.0121
LEU 497
0.0076
GLY 498
0.0064
VAL 499
0.0060
VAL 500
0.0081
TYR 501
0.0078
ALA 502
0.0125
ALA 503
0.0201
MET 504
0.0223
SER 505
0.0074
PHE 506
0.0059
VAL 507
0.0095
SER 508
0.0196
CYS 509
0.0205
LEU 510
0.0094
MET 511
0.0187
PHE 512
0.0264
LEU 513
0.0142
THR 514
0.0104
ALA 515
0.0173
ALA 516
0.0136
GLN 517
0.0087
VAL 518
0.0089
PHE 519
0.0111
LEU 520
0.0087
ALA 521
0.0052
PHE 522
0.0072
LEU 523
0.0071
LEU 524
0.0035
VAL 525
0.0034
LEU 526
0.0062
LEU 527
0.0052
VAL 528
0.0037
LEU 529
0.0049
LEU 530
0.0070
GLN 531
0.0045
SER 532
0.0043
PRO 533
0.0044
GLU 534
0.0050
SER 535
0.0036
ASP 536
0.0045
THR 537
0.0035
LEU 538
0.0041
GLY 539
0.0037
GLY 540
0.0038
PHE 541
0.0041
GLY 542
0.0046
GLY 543
0.0051
PRO 544
0.0063
GLN 545
0.0060
CYS 546
0.0081
ASN 547
0.0082
LEU 548
0.0098
GLY 549
0.0060
SER 550
0.0168
MET 551
0.0213
PHE 552
0.0097
GLY 553
0.0170
LYS 554
0.0158
SER 555
0.0334
SER 556
0.0202
SER 557
0.0322
SER 558
0.0134
SER 559
0.0142
PHE 560
0.0108
ILE 561
0.0089
ALA 562
0.0054
LYS 563
0.0019
LEU 564
0.0063
THR 565
0.0033
ALA 566
0.0044
VAL 567
0.0086
VAL 568
0.0073
ALA 569
0.0052
ALA 570
0.0084
ALA 571
0.0099
PHE 572
0.0068
ILE 573
0.0049
VAL 574
0.0095
ASN 575
0.0089
THR 576
0.0049
ILE 577
0.0076
LEU 578
0.0097
LEU 579
0.0070
VAL 580
0.0074
GLY 581
0.0118
THR 582
0.0115
ASN 583
0.0084
ALA 584
0.0135
ARG 585
0.0193
ARG 586
0.0164
VAL 587
0.0196
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.