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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 = 0.0847
GLN 1
0.0114
ILE 2
0.0134
VAL 3
0.0100
LYS 4
0.0088
SER 5
0.0084
GLN 6
0.0081
GLY 7
0.0052
THR 8
0.0058
ALA 9
0.0082
GLN 10
0.0088
GLY 11
0.0083
LYS 12
0.0075
HIS 13
0.0090
GLY 14
0.0088
GLU 15
0.0086
VAL 16
0.0068
GLN 17
0.0044
VAL 18
0.0023
GLU 19
0.0059
THR 20
0.0039
THR 21
0.0049
PHE 22
0.0069
LYS 23
0.0131
ASP 24
0.0157
GLY 25
0.0141
HIS 26
0.0091
ILE 27
0.0039
VAL 28
0.0045
ALA 29
0.0036
ILE 30
0.0029
ASP 31
0.0035
VAL 32
0.0034
LEU 33
0.0023
LYS 34
0.0064
GLN 35
0.0081
LYS 36
0.0117
GLU 37
0.0102
ASN 38
0.0132
LYS 39
0.0134
VAL 40
0.0133
LEU 41
0.0135
ALA 42
0.0137
GLY 43
0.0153
ALA 44
0.0126
VAL 45
0.0092
PHE 46
0.0097
LYS 47
0.0125
ASP 48
0.0089
VAL 49
0.0044
LYS 50
0.0068
GLN 51
0.0093
ALA 52
0.0079
ILE 53
0.0053
ILE 54
0.0060
ASP 55
0.0121
ASN 56
0.0094
ASN 57
0.0031
SER 58
0.0074
ILE 59
0.0052
GLU 60
0.0099
VAL 61
0.0115
ASP 62
0.0105
GLY 63
0.0031
ILE 64
0.0077
ALA 65
0.0080
GLY 66
0.0105
ALA 67
0.0111
THR 68
0.0088
VAL 69
0.0098
THR 70
0.0093
SER 71
0.0061
LYS 72
0.0066
ALA 73
0.0076
LEU 74
0.0042
LYS 75
0.0035
GLU 76
0.0064
ALA 77
0.0043
VAL 78
0.0030
GLY 79
0.0060
LYS 80
0.0056
SER 81
0.0044
ILE 82
0.0050
GLU 83
0.0099
ALA 84
0.0111
ALA 85
0.0088
GLY 86
0.0086
VAL 87
0.0037
THR 88
0.0224
LEU 89
0.0140
VAL 90
0.0169
ALA 91
0.0072
THR 92
0.0182
ALA 93
0.0453
SER 94
0.0303
ALA 95
0.0149
LYS 96
0.0157
LYS 97
0.0164
SER 98
0.0130
GLU 99
0.0130
ALA 100
0.0170
LEU 101
0.0185
THR 102
0.0082
PRO 103
0.0147
ALA 104
0.0170
GLU 105
0.0195
TYR 106
0.0119
THR 107
0.0116
TYR 108
0.0078
ASP 109
0.0091
VAL 110
0.0100
VAL 111
0.0099
ILE 112
0.0077
ILE 113
0.0076
GLY 114
0.0078
SER 115
0.0071
GLY 116
0.0069
GLY 117
0.0055
ALA 118
0.0068
GLY 119
0.0072
PHE 120
0.0065
SER 121
0.0063
ALA 122
0.0069
GLY 123
0.0081
LEU 124
0.0084
GLU 125
0.0069
ALA 126
0.0075
ILE 127
0.0086
ALA 128
0.0083
ALA 129
0.0083
GLY 130
0.0083
ARG 131
0.0084
SER 132
0.0071
ALA 133
0.0076
VAL 134
0.0074
ILE 135
0.0085
ILE 136
0.0060
GLU 137
0.0058
LYS 138
0.0047
MET 139
0.0080
PRO 140
0.0086
ILE 141
0.0093
ILE 142
0.0094
GLY 143
0.0076
GLY 144
0.0098
ASN 145
0.0089
SER 146
0.0070
LEU 147
0.0077
ILE 148
0.0100
SER 149
0.0103
GLY 150
0.0096
ALA 151
0.0072
GLU 152
0.0075
MET 153
0.0061
ASN 154
0.0060
VAL 155
0.0074
ALA 156
0.0106
GLY 157
0.0082
SER 158
0.0062
TRP 159
0.0078
VAL 160
0.0096
GLN 161
0.0117
LYS 162
0.0118
ASN 163
0.0174
MET 164
0.0197
GLY 165
0.0222
ILE 166
0.0161
THR 167
0.0162
ASP 168
0.0160
SER 169
0.0184
LYS 170
0.0173
GLU 171
0.0197
LEU 172
0.0152
PHE 173
0.0126
ILE 174
0.0132
SER 175
0.0121
ASP 176
0.0104
THR 177
0.0082
LEU 178
0.0074
LYS 179
0.0080
GLY 180
0.0088
GLY 181
0.0057
ASP 182
0.0057
PHE 183
0.0027
LYS 184
0.0028
GLY 185
0.0033
ASP 186
0.0056
PRO 187
0.0096
GLU 188
0.0110
MET 189
0.0078
VAL 190
0.0095
LYS 191
0.0127
THR 192
0.0116
MET 193
0.0097
VAL 194
0.0114
ASP 195
0.0142
ASN 196
0.0078
ALA 197
0.0066
VAL 198
0.0053
GLY 199
0.0020
ALA 200
0.0022
ALA 201
0.0019
GLU 202
0.0046
TRP 203
0.0045
LEU 204
0.0045
ARG 205
0.0068
ASP 206
0.0088
TYR 207
0.0088
VAL 208
0.0081
LYS 209
0.0086
VAL 210
0.0051
GLU 211
0.0046
PHE 212
0.0062
TYR 213
0.0105
PRO 214
0.0091
ASP 215
0.0132
GLN 216
0.0133
LEU 217
0.0089
PHE 218
0.0074
GLN 219
0.0045
PHE 220
0.0041
GLY 221
0.0063
GLY 222
0.0065
HIS 223
0.0062
SER 224
0.0078
VAL 225
0.0087
LYS 226
0.0093
ARG 227
0.0084
ALA 228
0.0084
LEU 229
0.0077
ILE 230
0.0084
PRO 231
0.0060
LYS 232
0.0066
GLY 233
0.0088
HIS 234
0.0125
THR 235
0.0087
GLY 236
0.0072
ALA 237
0.0059
GLU 238
0.0029
VAL 239
0.0033
ILE 240
0.0060
SER 241
0.0081
LYS 242
0.0076
PHE 243
0.0082
SER 244
0.0120
ILE 245
0.0129
LYS 246
0.0120
ALA 247
0.0119
ASP 248
0.0148
GLU 249
0.0141
VAL 250
0.0096
GLY 251
0.0110
LEU 252
0.0105
PRO 253
0.0077
ILE 254
0.0083
HIS 255
0.0064
THR 256
0.0063
ASN 257
0.0065
THR 258
0.0046
LYS 259
0.0084
ALA 260
0.0098
GLU 261
0.0142
LYS 262
0.0150
LEU 263
0.0140
ILE 264
0.0141
GLN 265
0.0080
ASP 266
0.0156
GLN 267
0.0197
THR 268
0.0150
GLY 269
0.0095
ARG 270
0.0119
ILE 271
0.0130
VAL 272
0.0148
GLY 273
0.0154
VAL 274
0.0151
GLU 275
0.0160
ALA 276
0.0133
ALA 277
0.0129
HIS 278
0.0053
ASN 279
0.0055
GLY 280
0.0090
LYS 281
0.0064
THR 282
0.0162
ILE 283
0.0139
THR 284
0.0171
TYR 285
0.0135
HIS 286
0.0144
ALA 287
0.0136
LYS 288
0.0134
ARG 289
0.0116
GLY 290
0.0115
VAL 291
0.0110
VAL 292
0.0071
ILE 293
0.0072
ALA 294
0.0071
THR 295
0.0024
GLY 296
0.0028
GLY 297
0.0029
PHE 298
0.0072
SER 299
0.0067
SER 300
0.0122
ASN 301
0.0209
MET 302
0.0230
GLU 303
0.0267
MET 304
0.0179
ARG 305
0.0096
LYS 306
0.0119
LYS 307
0.0186
TYR 308
0.0136
ASN 309
0.0064
PRO 310
0.0023
GLU 311
0.0096
LEU 312
0.0110
ASP 313
0.0174
GLU 314
0.0289
ARG 315
0.0317
TYR 316
0.0205
GLY 317
0.0219
SER 318
0.0175
THR 319
0.0134
GLY 320
0.0105
HIS 321
0.0105
ALA 322
0.0097
GLY 323
0.0069
GLY 324
0.0047
THR 325
0.0046
GLY 326
0.0045
ASP 327
0.0060
GLY 328
0.0077
ILE 329
0.0080
VAL 330
0.0091
MET 331
0.0096
ALA 332
0.0082
GLU 333
0.0082
LYS 334
0.0087
ILE 335
0.0081
HIS 336
0.0089
ALA 337
0.0102
ALA 338
0.0101
ALA 339
0.0110
LYS 340
0.0098
ASN 341
0.0085
MET 342
0.0086
GLY 343
0.0079
TYR 344
0.0052
ILE 345
0.0019
GLN 346
0.0066
SER 347
0.0093
TYR 348
0.0118
PRO 349
0.0134
ILE 350
0.0119
CYS 351
0.0097
SER 352
0.0118
PRO 353
0.0082
THR 354
0.0189
SER 355
0.0200
GLY 356
0.0136
ALA 357
0.0211
ILE 358
0.0173
ALA 359
0.0152
LEU 360
0.0156
ILE 361
0.0127
ALA 362
0.0081
ASP 363
0.0110
SER 364
0.0082
ARG 365
0.0068
PHE 366
0.0070
PHE 367
0.0098
GLY 368
0.0123
ALA 369
0.0101
VAL 370
0.0093
LEU 371
0.0110
ILE 372
0.0096
ASN 373
0.0124
GLN 374
0.0131
LYS 375
0.0179
GLY 376
0.0116
GLU 377
0.0114
ARG 378
0.0104
PHE 379
0.0132
VAL 380
0.0145
GLU 381
0.0151
GLU 382
0.0152
LEU 383
0.0160
GLU 384
0.0152
ARG 385
0.0159
ARG 386
0.0127
ASP 387
0.0124
VAL 388
0.0175
ILE 389
0.0165
SER 390
0.0180
HIS 391
0.0208
ALA 392
0.0192
ILE 393
0.0171
LEU 394
0.0211
ALA 395
0.0234
GLN 396
0.0203
PRO 397
0.0191
GLY 398
0.0146
ARG 399
0.0167
TYR 400
0.0114
THR 401
0.0110
TYR 402
0.0081
VAL 403
0.0067
LEU 404
0.0098
TRP 405
0.0111
ASN 406
0.0157
GLN 407
0.0173
ASP 408
0.0246
ILE 409
0.0203
GLU 410
0.0176
ASN 411
0.0286
VAL 412
0.0305
ALA 413
0.0240
HIS 414
0.0254
THR 415
0.0208
VAL 416
0.0183
GLU 417
0.0278
MET 418
0.0285
HIS 419
0.0250
GLN 420
0.0253
GLY 421
0.0287
GLU 422
0.0235
LEU 423
0.0185
LYS 424
0.0238
GLU 425
0.0271
PHE 426
0.0192
THR 427
0.0184
LYS 428
0.0344
ASP 429
0.0350
GLY 430
0.0246
LEU 431
0.0159
MET 432
0.0099
TYR 433
0.0131
LYS 434
0.0108
VAL 435
0.0179
ASP 436
0.0236
THR 437
0.0248
LEU 438
0.0220
GLU 439
0.0280
GLU 440
0.0270
ALA 441
0.0207
ALA 442
0.0219
LYS 443
0.0262
VAL 444
0.0220
PHE 445
0.0133
ASN 446
0.0134
ILE 447
0.0134
PRO 448
0.0144
GLU 449
0.0178
ASP 450
0.0220
LYS 451
0.0170
LEU 452
0.0114
LEU 453
0.0132
SER 454
0.0110
THR 455
0.0057
ILE 456
0.0056
LYS 457
0.0226
ASP 458
0.0227
VAL 459
0.0171
ASN 460
0.0236
HIS 461
0.0452
TYR 462
0.0414
ALA 463
0.0426
ALA 464
0.0652
THR 465
0.0847
GLY 466
0.0665
LYS 467
0.0583
ASP 468
0.0335
GLU 469
0.0411
ALA 470
0.0205
PHE 471
0.0155
ASN 472
0.0253
HIS 473
0.0224
ARG 474
0.0234
SER 475
0.0289
GLY 476
0.0273
LEU 477
0.0280
VAL 478
0.0135
ASP 479
0.0111
LEU 480
0.0126
SER 481
0.0265
LYS 482
0.0290
GLY 483
0.0230
PRO 484
0.0154
TYR 485
0.0126
TRP 486
0.0063
ILE 487
0.0069
LEU 488
0.0041
LYS 489
0.0047
ALA 490
0.0070
THR 491
0.0090
PRO 492
0.0136
SER 493
0.0129
VAL 494
0.0110
HIS 495
0.0105
HIS 496
0.0037
THR 497
0.0019
MET 498
0.0012
GLY 499
0.0066
GLY 500
0.0068
LEU 501
0.0075
VAL 502
0.0085
VAL 503
0.0068
ASP 504
0.0054
THR 505
0.0054
ARG 506
0.0050
THR 507
0.0045
ARG 508
0.0074
VAL 509
0.0080
LEU 510
0.0066
ASP 511
0.0088
GLU 512
0.0148
GLN 513
0.0230
GLY 514
0.0220
LYS 515
0.0152
VAL 516
0.0059
ILE 517
0.0068
PRO 518
0.0101
GLY 519
0.0125
LEU 520
0.0080
PHE 521
0.0080
ALA 522
0.0085
ALA 523
0.0018
GLY 524
0.0026
GLU 525
0.0024
VAL 526
0.0046
THR 527
0.0042
GLY 528
0.0044
LEU 529
0.0042
THR 530
0.0038
HIS 531
0.0027
GLY 532
0.0025
THR 533
0.0048
ASN 534
0.0054
ARG 535
0.0043
LEU 536
0.0050
GLY 537
0.0044
GLY 538
0.0046
ASN 539
0.0053
ALA 540
0.0044
TYR 541
0.0045
THR 542
0.0047
ASP 543
0.0045
ILE 544
0.0044
ILE 545
0.0033
VAL 546
0.0039
TYR 547
0.0036
GLY 548
0.0043
ARG 549
0.0046
ILE 550
0.0041
ALA 551
0.0057
GLY 552
0.0069
GLN 553
0.0071
GLU 554
0.0072
ALA 555
0.0080
ALA 556
0.0097
LYS 557
0.0099
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.