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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0529
GLN 1
0.0493
ILE 2
0.0298
VAL 3
0.0076
LYS 4
0.0124
SER 5
0.0159
GLN 6
0.0207
GLY 7
0.0165
THR 8
0.0093
ALA 9
0.0103
GLN 10
0.0174
GLY 11
0.0179
LYS 12
0.0255
HIS 13
0.0274
GLY 14
0.0217
GLU 15
0.0139
VAL 16
0.0044
GLN 17
0.0050
VAL 18
0.0112
GLU 19
0.0190
THR 20
0.0124
THR 21
0.0084
PHE 22
0.0058
LYS 23
0.0195
ASP 24
0.0284
GLY 25
0.0182
HIS 26
0.0066
ILE 27
0.0035
VAL 28
0.0052
ALA 29
0.0089
ILE 30
0.0128
ASP 31
0.0112
VAL 32
0.0075
LEU 33
0.0105
LYS 34
0.0099
GLN 35
0.0133
LYS 36
0.0247
GLU 37
0.0220
ASN 38
0.0229
LYS 39
0.0240
VAL 40
0.0162
LEU 41
0.0129
ALA 42
0.0153
GLY 43
0.0169
ALA 44
0.0122
VAL 45
0.0074
PHE 46
0.0096
LYS 47
0.0129
ASP 48
0.0115
VAL 49
0.0055
LYS 50
0.0072
GLN 51
0.0114
ALA 52
0.0088
ILE 53
0.0091
ILE 54
0.0113
ASP 55
0.0118
ASN 56
0.0107
ASN 57
0.0114
SER 58
0.0123
ILE 59
0.0077
GLU 60
0.0064
VAL 61
0.0076
ASP 62
0.0066
GLY 63
0.0034
ILE 64
0.0039
ALA 65
0.0058
GLY 66
0.0098
ALA 67
0.0140
THR 68
0.0154
VAL 69
0.0203
THR 70
0.0129
SER 71
0.0080
LYS 72
0.0135
ALA 73
0.0080
LEU 74
0.0034
LYS 75
0.0081
GLU 76
0.0106
ALA 77
0.0075
VAL 78
0.0119
GLY 79
0.0129
LYS 80
0.0148
SER 81
0.0157
ILE 82
0.0135
GLU 83
0.0185
ALA 84
0.0201
ALA 85
0.0076
GLY 86
0.0097
VAL 87
0.0123
THR 88
0.0328
LEU 89
0.0214
VAL 90
0.0238
ALA 91
0.0192
THR 92
0.0156
ALA 93
0.0369
SER 94
0.0195
ALA 95
0.0160
LYS 96
0.0117
LYS 97
0.0529
SER 98
0.0436
GLU 99
0.0359
ALA 100
0.0337
LEU 101
0.0102
THR 102
0.0172
PRO 103
0.0169
ALA 104
0.0175
GLU 105
0.0133
TYR 106
0.0081
THR 107
0.0051
TYR 108
0.0032
ASP 109
0.0034
VAL 110
0.0031
VAL 111
0.0029
ILE 112
0.0033
ILE 113
0.0050
GLY 114
0.0064
SER 115
0.0049
GLY 116
0.0060
GLY 117
0.0062
ALA 118
0.0054
GLY 119
0.0055
PHE 120
0.0052
SER 121
0.0049
ALA 122
0.0054
GLY 123
0.0065
LEU 124
0.0065
GLU 125
0.0064
ALA 126
0.0068
ILE 127
0.0075
ALA 128
0.0078
ALA 129
0.0072
GLY 130
0.0060
ARG 131
0.0052
SER 132
0.0047
ALA 133
0.0052
VAL 134
0.0057
ILE 135
0.0064
ILE 136
0.0070
GLU 137
0.0079
LYS 138
0.0080
MET 139
0.0060
PRO 140
0.0057
ILE 141
0.0053
ILE 142
0.0057
GLY 143
0.0064
GLY 144
0.0061
ASN 145
0.0063
SER 146
0.0064
LEU 147
0.0076
ILE 148
0.0076
SER 149
0.0085
GLY 150
0.0089
ALA 151
0.0112
GLU 152
0.0116
MET 153
0.0095
ASN 154
0.0096
VAL 155
0.0082
ALA 156
0.0093
GLY 157
0.0087
SER 158
0.0099
TRP 159
0.0192
VAL 160
0.0206
GLN 161
0.0187
LYS 162
0.0282
ASN 163
0.0358
MET 164
0.0371
GLY 165
0.0379
ILE 166
0.0184
THR 167
0.0104
ASP 168
0.0101
SER 169
0.0203
LYS 170
0.0223
GLU 171
0.0263
LEU 172
0.0219
PHE 173
0.0191
ILE 174
0.0231
SER 175
0.0263
ASP 176
0.0226
THR 177
0.0205
LEU 178
0.0221
LYS 179
0.0246
GLY 180
0.0209
GLY 181
0.0177
ASP 182
0.0235
PHE 183
0.0243
LYS 184
0.0196
GLY 185
0.0183
ASP 186
0.0188
PRO 187
0.0235
GLU 188
0.0219
MET 189
0.0156
VAL 190
0.0202
LYS 191
0.0218
THR 192
0.0196
MET 193
0.0154
VAL 194
0.0167
ASP 195
0.0194
ASN 196
0.0129
ALA 197
0.0086
VAL 198
0.0067
GLY 199
0.0082
ALA 200
0.0058
ALA 201
0.0052
GLU 202
0.0087
TRP 203
0.0058
LEU 204
0.0038
ARG 205
0.0083
ASP 206
0.0093
TYR 207
0.0058
VAL 208
0.0031
LYS 209
0.0053
VAL 210
0.0056
GLU 211
0.0110
PHE 212
0.0130
TYR 213
0.0176
PRO 214
0.0229
ASP 215
0.0278
GLN 216
0.0250
LEU 217
0.0147
PHE 218
0.0154
GLN 219
0.0159
PHE 220
0.0131
GLY 221
0.0137
GLY 222
0.0142
HIS 223
0.0182
SER 224
0.0181
VAL 225
0.0148
LYS 226
0.0154
ARG 227
0.0119
ALA 228
0.0132
LEU 229
0.0115
ILE 230
0.0141
PRO 231
0.0119
LYS 232
0.0131
GLY 233
0.0147
HIS 234
0.0134
THR 235
0.0109
GLY 236
0.0087
ALA 237
0.0081
GLU 238
0.0071
VAL 239
0.0042
ILE 240
0.0060
SER 241
0.0057
LYS 242
0.0022
PHE 243
0.0045
SER 244
0.0077
ILE 245
0.0065
LYS 246
0.0072
ALA 247
0.0096
ASP 248
0.0116
GLU 249
0.0116
VAL 250
0.0101
GLY 251
0.0104
LEU 252
0.0092
PRO 253
0.0087
ILE 254
0.0102
HIS 255
0.0102
THR 256
0.0119
ASN 257
0.0115
THR 258
0.0106
LYS 259
0.0097
ALA 260
0.0082
GLU 261
0.0055
LYS 262
0.0047
LEU 263
0.0056
ILE 264
0.0050
GLN 265
0.0165
ASP 266
0.0295
GLN 267
0.0438
THR 268
0.0359
GLY 269
0.0215
ARG 270
0.0148
ILE 271
0.0050
VAL 272
0.0044
GLY 273
0.0029
VAL 274
0.0030
GLU 275
0.0052
ALA 276
0.0083
ALA 277
0.0162
HIS 278
0.0185
ASN 279
0.0256
GLY 280
0.0297
LYS 281
0.0252
THR 282
0.0195
ILE 283
0.0122
THR 284
0.0087
TYR 285
0.0049
HIS 286
0.0044
ALA 287
0.0023
LYS 288
0.0041
ARG 289
0.0037
GLY 290
0.0029
VAL 291
0.0021
VAL 292
0.0037
ILE 293
0.0044
ALA 294
0.0049
THR 295
0.0100
GLY 296
0.0105
GLY 297
0.0109
PHE 298
0.0150
SER 299
0.0102
SER 300
0.0109
ASN 301
0.0203
MET 302
0.0276
GLU 303
0.0383
MET 304
0.0340
ARG 305
0.0304
LYS 306
0.0405
LYS 307
0.0440
TYR 308
0.0396
ASN 309
0.0388
PRO 310
0.0481
GLU 311
0.0468
LEU 312
0.0344
ASP 313
0.0390
GLU 314
0.0385
ARG 315
0.0412
TYR 316
0.0266
GLY 317
0.0216
SER 318
0.0112
THR 319
0.0071
GLY 320
0.0050
HIS 321
0.0054
ALA 322
0.0064
GLY 323
0.0108
GLY 324
0.0114
THR 325
0.0170
GLY 326
0.0182
ASP 327
0.0171
GLY 328
0.0150
ILE 329
0.0152
VAL 330
0.0146
MET 331
0.0101
ALA 332
0.0114
GLU 333
0.0109
LYS 334
0.0075
ILE 335
0.0066
HIS 336
0.0069
ALA 337
0.0070
ALA 338
0.0072
ALA 339
0.0095
LYS 340
0.0112
ASN 341
0.0092
MET 342
0.0152
GLY 343
0.0194
TYR 344
0.0111
ILE 345
0.0133
GLN 346
0.0058
SER 347
0.0057
TYR 348
0.0048
PRO 349
0.0026
ILE 350
0.0044
CYS 351
0.0057
SER 352
0.0090
PRO 353
0.0099
THR 354
0.0153
SER 355
0.0165
GLY 356
0.0114
ALA 357
0.0111
ILE 358
0.0033
ALA 359
0.0023
LEU 360
0.0029
ILE 361
0.0024
ALA 362
0.0039
ASP 363
0.0050
SER 364
0.0067
ARG 365
0.0062
PHE 366
0.0060
PHE 367
0.0081
GLY 368
0.0079
ALA 369
0.0075
VAL 370
0.0027
LEU 371
0.0031
ILE 372
0.0029
ASN 373
0.0042
GLN 374
0.0046
LYS 375
0.0046
GLY 376
0.0016
GLU 377
0.0011
ARG 378
0.0014
PHE 379
0.0019
VAL 380
0.0020
GLU 381
0.0046
GLU 382
0.0077
LEU 383
0.0080
GLU 384
0.0074
ARG 385
0.0108
ARG 386
0.0096
ASP 387
0.0097
VAL 388
0.0048
ILE 389
0.0047
SER 390
0.0032
HIS 391
0.0049
ALA 392
0.0045
ILE 393
0.0035
LEU 394
0.0071
ALA 395
0.0071
GLN 396
0.0071
PRO 397
0.0104
GLY 398
0.0090
ARG 399
0.0089
TYR 400
0.0041
THR 401
0.0047
TYR 402
0.0048
VAL 403
0.0055
LEU 404
0.0062
TRP 405
0.0064
ASN 406
0.0089
GLN 407
0.0080
ASP 408
0.0095
ILE 409
0.0089
GLU 410
0.0067
ASN 411
0.0084
VAL 412
0.0113
ALA 413
0.0090
HIS 414
0.0066
THR 415
0.0045
VAL 416
0.0039
GLU 417
0.0061
MET 418
0.0052
HIS 419
0.0049
GLN 420
0.0085
GLY 421
0.0120
GLU 422
0.0088
LEU 423
0.0083
LYS 424
0.0138
GLU 425
0.0146
PHE 426
0.0116
THR 427
0.0118
LYS 428
0.0179
ASP 429
0.0188
GLY 430
0.0124
LEU 431
0.0105
MET 432
0.0078
TYR 433
0.0067
LYS 434
0.0074
VAL 435
0.0090
ASP 436
0.0113
THR 437
0.0109
LEU 438
0.0101
GLU 439
0.0109
GLU 440
0.0107
ALA 441
0.0095
ALA 442
0.0092
LYS 443
0.0098
VAL 444
0.0083
PHE 445
0.0066
ASN 446
0.0063
ILE 447
0.0058
PRO 448
0.0046
GLU 449
0.0058
ASP 450
0.0049
LYS 451
0.0037
LEU 452
0.0044
LEU 453
0.0037
SER 454
0.0028
THR 455
0.0030
ILE 456
0.0035
LYS 457
0.0049
ASP 458
0.0056
VAL 459
0.0054
ASN 460
0.0064
HIS 461
0.0102
TYR 462
0.0118
ALA 463
0.0142
ALA 464
0.0183
THR 465
0.0226
GLY 466
0.0209
LYS 467
0.0182
ASP 468
0.0115
GLU 469
0.0140
ALA 470
0.0087
PHE 471
0.0052
ASN 472
0.0073
HIS 473
0.0087
ARG 474
0.0093
SER 475
0.0110
GLY 476
0.0110
LEU 477
0.0115
VAL 478
0.0092
ASP 479
0.0080
LEU 480
0.0082
SER 481
0.0112
LYS 482
0.0119
GLY 483
0.0106
PRO 484
0.0094
TYR 485
0.0083
TRP 486
0.0066
ILE 487
0.0071
LEU 488
0.0065
LYS 489
0.0064
ALA 490
0.0067
THR 491
0.0066
PRO 492
0.0084
SER 493
0.0120
VAL 494
0.0091
HIS 495
0.0060
HIS 496
0.0080
THR 497
0.0092
MET 498
0.0081
GLY 499
0.0100
GLY 500
0.0094
LEU 501
0.0086
VAL 502
0.0043
VAL 503
0.0048
ASP 504
0.0065
THR 505
0.0116
ARG 506
0.0109
THR 507
0.0065
ARG 508
0.0036
VAL 509
0.0027
LEU 510
0.0029
ASP 511
0.0064
GLU 512
0.0084
GLN 513
0.0088
GLY 514
0.0063
LYS 515
0.0066
VAL 516
0.0039
ILE 517
0.0062
PRO 518
0.0093
GLY 519
0.0051
LEU 520
0.0012
PHE 521
0.0013
ALA 522
0.0028
ALA 523
0.0049
GLY 524
0.0060
GLU 525
0.0075
VAL 526
0.0086
THR 527
0.0082
GLY 528
0.0085
LEU 529
0.0111
THR 530
0.0120
HIS 531
0.0118
GLY 532
0.0114
THR 533
0.0138
ASN 534
0.0124
ARG 535
0.0121
LEU 536
0.0130
GLY 537
0.0119
GLY 538
0.0117
ASN 539
0.0118
ALA 540
0.0113
TYR 541
0.0087
THR 542
0.0086
ASP 543
0.0092
ILE 544
0.0077
ILE 545
0.0058
VAL 546
0.0076
TYR 547
0.0083
GLY 548
0.0074
ARG 549
0.0058
ILE 550
0.0071
ALA 551
0.0061
GLY 552
0.0058
GLN 553
0.0056
GLU 554
0.0061
ALA 555
0.0053
ALA 556
0.0056
LYS 557
0.0067
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.