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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 = 0.0646
GLN 1
0.0157
ILE 2
0.0046
VAL 3
0.0054
LYS 4
0.0046
SER 5
0.0041
GLN 6
0.0033
GLY 7
0.0027
THR 8
0.0033
ALA 9
0.0042
GLN 10
0.0045
GLY 11
0.0021
LYS 12
0.0026
HIS 13
0.0013
GLY 14
0.0033
GLU 15
0.0047
VAL 16
0.0029
GLN 17
0.0028
VAL 18
0.0022
GLU 19
0.0039
THR 20
0.0031
THR 21
0.0027
PHE 22
0.0056
LYS 23
0.0115
ASP 24
0.0155
GLY 25
0.0033
HIS 26
0.0040
ILE 27
0.0041
VAL 28
0.0045
ALA 29
0.0041
ILE 30
0.0037
ASP 31
0.0029
VAL 32
0.0028
LEU 33
0.0024
LYS 34
0.0043
GLN 35
0.0032
LYS 36
0.0048
GLU 37
0.0044
ASN 38
0.0054
LYS 39
0.0081
VAL 40
0.0045
LEU 41
0.0053
ALA 42
0.0065
GLY 43
0.0068
ALA 44
0.0062
VAL 45
0.0049
PHE 46
0.0052
LYS 47
0.0055
ASP 48
0.0051
VAL 49
0.0037
LYS 50
0.0032
GLN 51
0.0039
ALA 52
0.0033
ILE 53
0.0016
ILE 54
0.0018
ASP 55
0.0041
ASN 56
0.0030
ASN 57
0.0023
SER 58
0.0014
ILE 59
0.0017
GLU 60
0.0023
VAL 61
0.0062
ASP 62
0.0096
GLY 63
0.0047
ILE 64
0.0040
ALA 65
0.0042
GLY 66
0.0044
ALA 67
0.0037
THR 68
0.0031
VAL 69
0.0021
THR 70
0.0020
SER 71
0.0021
LYS 72
0.0019
ALA 73
0.0025
LEU 74
0.0019
LYS 75
0.0018
GLU 76
0.0036
ALA 77
0.0030
VAL 78
0.0023
GLY 79
0.0051
LYS 80
0.0049
SER 81
0.0036
ILE 82
0.0049
GLU 83
0.0081
ALA 84
0.0086
ALA 85
0.0064
GLY 86
0.0079
VAL 87
0.0049
THR 88
0.0041
LEU 89
0.0026
VAL 90
0.0032
ALA 91
0.0055
THR 92
0.0057
ALA 93
0.0081
SER 94
0.0095
ALA 95
0.0100
LYS 96
0.0043
LYS 97
0.0028
SER 98
0.0035
GLU 99
0.0026
ALA 100
0.0061
LEU 101
0.0019
THR 102
0.0061
PRO 103
0.0080
ALA 104
0.0071
GLU 105
0.0076
TYR 106
0.0045
THR 107
0.0045
TYR 108
0.0046
ASP 109
0.0044
VAL 110
0.0046
VAL 111
0.0044
ILE 112
0.0014
ILE 113
0.0017
GLY 114
0.0021
SER 115
0.0044
GLY 116
0.0080
GLY 117
0.0103
ALA 118
0.0077
GLY 119
0.0064
PHE 120
0.0054
SER 121
0.0079
ALA 122
0.0073
GLY 123
0.0050
LEU 124
0.0092
GLU 125
0.0086
ALA 126
0.0063
ILE 127
0.0134
ALA 128
0.0170
ALA 129
0.0141
GLY 130
0.0081
ARG 131
0.0051
SER 132
0.0030
ALA 133
0.0036
VAL 134
0.0022
ILE 135
0.0013
ILE 136
0.0012
GLU 137
0.0010
LYS 138
0.0010
MET 139
0.0021
PRO 140
0.0034
ILE 141
0.0028
ILE 142
0.0028
GLY 143
0.0068
GLY 144
0.0087
ASN 145
0.0117
SER 146
0.0124
LEU 147
0.0116
ILE 148
0.0145
SER 149
0.0183
GLY 150
0.0209
ALA 151
0.0184
GLU 152
0.0180
MET 153
0.0192
ASN 154
0.0210
VAL 155
0.0217
ALA 156
0.0256
GLY 157
0.0328
SER 158
0.0265
TRP 159
0.0268
VAL 160
0.0207
GLN 161
0.0172
LYS 162
0.0560
ASN 163
0.0601
MET 164
0.0576
GLY 165
0.0646
ILE 166
0.0060
THR 167
0.0180
ASP 168
0.0282
SER 169
0.0355
LYS 170
0.0284
GLU 171
0.0256
LEU 172
0.0246
PHE 173
0.0205
ILE 174
0.0112
SER 175
0.0099
ASP 176
0.0131
THR 177
0.0046
LEU 178
0.0139
LYS 179
0.0185
GLY 180
0.0183
GLY 181
0.0234
ASP 182
0.0353
PHE 183
0.0350
LYS 184
0.0362
GLY 185
0.0292
ASP 186
0.0336
PRO 187
0.0337
GLU 188
0.0368
MET 189
0.0216
VAL 190
0.0103
LYS 191
0.0207
THR 192
0.0206
MET 193
0.0133
VAL 194
0.0187
ASP 195
0.0262
ASN 196
0.0136
ALA 197
0.0159
VAL 198
0.0204
GLY 199
0.0185
ALA 200
0.0162
ALA 201
0.0195
GLU 202
0.0180
TRP 203
0.0171
LEU 204
0.0147
ARG 205
0.0160
ASP 206
0.0196
TYR 207
0.0192
VAL 208
0.0149
LYS 209
0.0141
VAL 210
0.0115
GLU 211
0.0072
PHE 212
0.0065
TYR 213
0.0059
PRO 214
0.0216
ASP 215
0.0290
GLN 216
0.0221
LEU 217
0.0100
PHE 218
0.0117
GLN 219
0.0117
PHE 220
0.0105
GLY 221
0.0098
GLY 222
0.0112
HIS 223
0.0144
SER 224
0.0170
VAL 225
0.0203
LYS 226
0.0149
ARG 227
0.0155
ALA 228
0.0166
LEU 229
0.0147
ILE 230
0.0145
PRO 231
0.0134
LYS 232
0.0103
GLY 233
0.0156
HIS 234
0.0168
THR 235
0.0172
GLY 236
0.0155
ALA 237
0.0113
GLU 238
0.0092
VAL 239
0.0112
ILE 240
0.0082
SER 241
0.0027
LYS 242
0.0062
PHE 243
0.0070
SER 244
0.0089
ILE 245
0.0173
LYS 246
0.0195
ALA 247
0.0176
ASP 248
0.0305
GLU 249
0.0405
VAL 250
0.0286
GLY 251
0.0248
LEU 252
0.0127
PRO 253
0.0052
ILE 254
0.0043
HIS 255
0.0046
THR 256
0.0024
ASN 257
0.0031
THR 258
0.0030
LYS 259
0.0017
ALA 260
0.0021
GLU 261
0.0016
LYS 262
0.0039
LEU 263
0.0053
ILE 264
0.0069
GLN 265
0.0131
ASP 266
0.0115
GLN 267
0.0153
THR 268
0.0097
GLY 269
0.0090
ARG 270
0.0079
ILE 271
0.0080
VAL 272
0.0077
GLY 273
0.0079
VAL 274
0.0053
GLU 275
0.0043
ALA 276
0.0034
ALA 277
0.0030
HIS 278
0.0038
ASN 279
0.0041
GLY 280
0.0021
LYS 281
0.0038
THR 282
0.0049
ILE 283
0.0043
THR 284
0.0047
TYR 285
0.0051
HIS 286
0.0064
ALA 287
0.0064
LYS 288
0.0063
ARG 289
0.0066
GLY 290
0.0061
VAL 291
0.0059
VAL 292
0.0034
ILE 293
0.0028
ALA 294
0.0024
THR 295
0.0046
GLY 296
0.0049
GLY 297
0.0056
PHE 298
0.0087
SER 299
0.0074
SER 300
0.0071
ASN 301
0.0125
MET 302
0.0088
GLU 303
0.0150
MET 304
0.0144
ARG 305
0.0089
LYS 306
0.0050
LYS 307
0.0151
TYR 308
0.0180
ASN 309
0.0146
PRO 310
0.0178
GLU 311
0.0291
LEU 312
0.0135
ASP 313
0.0189
GLU 314
0.0250
ARG 315
0.0285
TYR 316
0.0137
GLY 317
0.0088
SER 318
0.0069
THR 319
0.0100
GLY 320
0.0090
HIS 321
0.0091
ALA 322
0.0061
GLY 323
0.0051
GLY 324
0.0062
THR 325
0.0072
GLY 326
0.0072
ASP 327
0.0060
GLY 328
0.0058
ILE 329
0.0065
VAL 330
0.0069
MET 331
0.0056
ALA 332
0.0049
GLU 333
0.0074
LYS 334
0.0094
ILE 335
0.0058
HIS 336
0.0088
ALA 337
0.0129
ALA 338
0.0145
ALA 339
0.0141
LYS 340
0.0157
ASN 341
0.0168
MET 342
0.0135
GLY 343
0.0109
TYR 344
0.0114
ILE 345
0.0129
GLN 346
0.0074
SER 347
0.0088
TYR 348
0.0086
PRO 349
0.0089
ILE 350
0.0099
CYS 351
0.0122
SER 352
0.0187
PRO 353
0.0256
THR 354
0.0371
SER 355
0.0344
GLY 356
0.0227
ALA 357
0.0221
ILE 358
0.0135
ALA 359
0.0120
LEU 360
0.0121
ILE 361
0.0092
ALA 362
0.0083
ASP 363
0.0084
SER 364
0.0060
ARG 365
0.0057
PHE 366
0.0070
PHE 367
0.0081
GLY 368
0.0055
ALA 369
0.0040
VAL 370
0.0064
LEU 371
0.0076
ILE 372
0.0086
ASN 373
0.0152
GLN 374
0.0163
LYS 375
0.0109
GLY 376
0.0077
GLU 377
0.0068
ARG 378
0.0082
PHE 379
0.0138
VAL 380
0.0122
GLU 381
0.0115
GLU 382
0.0084
LEU 383
0.0088
GLU 384
0.0079
ARG 385
0.0154
ARG 386
0.0151
ASP 387
0.0183
VAL 388
0.0172
ILE 389
0.0167
SER 390
0.0179
HIS 391
0.0207
ALA 392
0.0236
ILE 393
0.0228
LEU 394
0.0237
ALA 395
0.0285
GLN 396
0.0290
PRO 397
0.0355
GLY 398
0.0312
ARG 399
0.0254
TYR 400
0.0228
THR 401
0.0161
TYR 402
0.0116
VAL 403
0.0053
LEU 404
0.0050
TRP 405
0.0051
ASN 406
0.0088
GLN 407
0.0099
ASP 408
0.0077
ILE 409
0.0077
GLU 410
0.0092
ASN 411
0.0084
VAL 412
0.0105
ALA 413
0.0115
HIS 414
0.0125
THR 415
0.0117
VAL 416
0.0111
GLU 417
0.0125
MET 418
0.0136
HIS 419
0.0140
GLN 420
0.0140
GLY 421
0.0124
GLU 422
0.0138
LEU 423
0.0129
LYS 424
0.0123
GLU 425
0.0188
PHE 426
0.0180
THR 427
0.0230
LYS 428
0.0381
ASP 429
0.0368
GLY 430
0.0188
LEU 431
0.0132
MET 432
0.0118
TYR 433
0.0128
LYS 434
0.0138
VAL 435
0.0169
ASP 436
0.0161
THR 437
0.0138
LEU 438
0.0146
GLU 439
0.0201
GLU 440
0.0200
ALA 441
0.0131
ALA 442
0.0114
LYS 443
0.0181
VAL 444
0.0194
PHE 445
0.0142
ASN 446
0.0151
ILE 447
0.0098
PRO 448
0.0167
GLU 449
0.0224
ASP 450
0.0244
LYS 451
0.0175
LEU 452
0.0146
LEU 453
0.0179
SER 454
0.0185
THR 455
0.0155
ILE 456
0.0128
LYS 457
0.0171
ASP 458
0.0218
VAL 459
0.0152
ASN 460
0.0144
HIS 461
0.0171
TYR 462
0.0128
ALA 463
0.0112
ALA 464
0.0167
THR 465
0.0123
GLY 466
0.0149
LYS 467
0.0121
ASP 468
0.0109
GLU 469
0.0151
ALA 470
0.0165
PHE 471
0.0156
ASN 472
0.0100
HIS 473
0.0084
ARG 474
0.0113
SER 475
0.0103
GLY 476
0.0095
LEU 477
0.0092
VAL 478
0.0052
ASP 479
0.0041
LEU 480
0.0047
SER 481
0.0027
LYS 482
0.0076
GLY 483
0.0127
PRO 484
0.0114
TYR 485
0.0104
TRP 486
0.0101
ILE 487
0.0066
LEU 488
0.0054
LYS 489
0.0102
ALA 490
0.0156
THR 491
0.0153
PRO 492
0.0124
SER 493
0.0090
VAL 494
0.0087
HIS 495
0.0083
HIS 496
0.0091
THR 497
0.0062
MET 498
0.0050
GLY 499
0.0105
GLY 500
0.0090
LEU 501
0.0116
VAL 502
0.0152
VAL 503
0.0155
ASP 504
0.0172
THR 505
0.0187
ARG 506
0.0141
THR 507
0.0094
ARG 508
0.0127
VAL 509
0.0102
LEU 510
0.0094
ASP 511
0.0093
GLU 512
0.0229
GLN 513
0.0211
GLY 514
0.0057
LYS 515
0.0137
VAL 516
0.0087
ILE 517
0.0072
PRO 518
0.0071
GLY 519
0.0078
LEU 520
0.0063
PHE 521
0.0070
ALA 522
0.0071
ALA 523
0.0028
GLY 524
0.0020
GLU 525
0.0015
VAL 526
0.0050
THR 527
0.0085
GLY 528
0.0119
LEU 529
0.0184
THR 530
0.0119
HIS 531
0.0105
GLY 532
0.0201
THR 533
0.0237
ASN 534
0.0174
ARG 535
0.0066
LEU 536
0.0081
GLY 537
0.0146
GLY 538
0.0164
ASN 539
0.0127
ALA 540
0.0113
TYR 541
0.0145
THR 542
0.0150
ASP 543
0.0109
ILE 544
0.0107
ILE 545
0.0116
VAL 546
0.0111
TYR 547
0.0038
GLY 548
0.0048
ARG 549
0.0052
ILE 550
0.0036
ALA 551
0.0008
GLY 552
0.0029
GLN 553
0.0023
GLU 554
0.0049
ALA 555
0.0039
ALA 556
0.0071
LYS 557
0.0059
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.