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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 = 0.1228
GLN 1
0.0443
ILE 2
0.0172
VAL 3
0.0268
LYS 4
0.0127
SER 5
0.0114
GLN 6
0.0200
GLY 7
0.0162
THR 8
0.0135
ALA 9
0.0111
GLN 10
0.0091
GLY 11
0.0068
LYS 12
0.0124
HIS 13
0.0140
GLY 14
0.0071
GLU 15
0.0029
VAL 16
0.0078
GLN 17
0.0116
VAL 18
0.0168
GLU 19
0.0148
THR 20
0.0108
THR 21
0.0135
PHE 22
0.0078
LYS 23
0.0086
ASP 24
0.0084
GLY 25
0.0124
HIS 26
0.0131
ILE 27
0.0108
VAL 28
0.0053
ALA 29
0.0067
ILE 30
0.0083
ASP 31
0.0168
VAL 32
0.0123
LEU 33
0.0141
LYS 34
0.0121
GLN 35
0.0065
LYS 36
0.0151
GLU 37
0.0094
ASN 38
0.0134
LYS 39
0.0126
VAL 40
0.0091
LEU 41
0.0088
ALA 42
0.0108
GLY 43
0.0180
ALA 44
0.0121
VAL 45
0.0070
PHE 46
0.0154
LYS 47
0.0214
ASP 48
0.0191
VAL 49
0.0042
LYS 50
0.0049
GLN 51
0.0133
ALA 52
0.0159
ILE 53
0.0106
ILE 54
0.0151
ASP 55
0.0343
ASN 56
0.0286
ASN 57
0.0235
SER 58
0.0243
ILE 59
0.0173
GLU 60
0.0373
VAL 61
0.0076
ASP 62
0.0213
GLY 63
0.0102
ILE 64
0.0050
ALA 65
0.0039
GLY 66
0.0054
ALA 67
0.0061
THR 68
0.0172
VAL 69
0.0162
THR 70
0.0110
SER 71
0.0123
LYS 72
0.0203
ALA 73
0.0208
LEU 74
0.0185
LYS 75
0.0171
GLU 76
0.0143
ALA 77
0.0164
VAL 78
0.0132
GLY 79
0.0168
LYS 80
0.0205
SER 81
0.0152
ILE 82
0.0279
GLU 83
0.0546
ALA 84
0.0461
ALA 85
0.0178
GLY 86
0.0440
VAL 87
0.0385
THR 88
0.0283
LEU 89
0.0057
VAL 90
0.0290
ALA 91
0.1228
THR 92
0.0411
ALA 93
0.0463
SER 94
0.0874
ALA 95
0.0305
LYS 96
0.0387
LYS 97
0.0303
SER 98
0.0310
GLU 99
0.0219
ALA 100
0.0248
LEU 101
0.0377
THR 102
0.0162
PRO 103
0.0148
ALA 104
0.0180
GLU 105
0.0194
TYR 106
0.0101
THR 107
0.0096
TYR 108
0.0098
ASP 109
0.0066
VAL 110
0.0055
VAL 111
0.0071
ILE 112
0.0058
ILE 113
0.0058
GLY 114
0.0050
SER 115
0.0062
GLY 116
0.0040
GLY 117
0.0027
ALA 118
0.0026
GLY 119
0.0035
PHE 120
0.0037
SER 121
0.0036
ALA 122
0.0031
GLY 123
0.0023
LEU 124
0.0019
GLU 125
0.0051
ALA 126
0.0101
ILE 127
0.0052
ALA 128
0.0136
ALA 129
0.0252
GLY 130
0.0339
ARG 131
0.0224
SER 132
0.0131
ALA 133
0.0075
VAL 134
0.0086
ILE 135
0.0086
ILE 136
0.0095
GLU 137
0.0073
LYS 138
0.0071
MET 139
0.0077
PRO 140
0.0064
ILE 141
0.0063
ILE 142
0.0054
GLY 143
0.0048
GLY 144
0.0066
ASN 145
0.0033
SER 146
0.0041
LEU 147
0.0040
ILE 148
0.0033
SER 149
0.0023
GLY 150
0.0027
ALA 151
0.0021
GLU 152
0.0027
MET 153
0.0030
ASN 154
0.0058
VAL 155
0.0060
ALA 156
0.0069
GLY 157
0.0077
SER 158
0.0090
TRP 159
0.0060
VAL 160
0.0111
GLN 161
0.0110
LYS 162
0.0080
ASN 163
0.0118
MET 164
0.0166
GLY 165
0.0156
ILE 166
0.0122
THR 167
0.0105
ASP 168
0.0096
SER 169
0.0049
LYS 170
0.0081
GLU 171
0.0111
LEU 172
0.0063
PHE 173
0.0058
ILE 174
0.0084
SER 175
0.0086
ASP 176
0.0090
THR 177
0.0074
LEU 178
0.0070
LYS 179
0.0103
GLY 180
0.0099
GLY 181
0.0061
ASP 182
0.0116
PHE 183
0.0128
LYS 184
0.0078
GLY 185
0.0036
ASP 186
0.0084
PRO 187
0.0150
GLU 188
0.0154
MET 189
0.0131
VAL 190
0.0088
LYS 191
0.0111
THR 192
0.0100
MET 193
0.0077
VAL 194
0.0084
ASP 195
0.0094
ASN 196
0.0070
ALA 197
0.0091
VAL 198
0.0099
GLY 199
0.0106
ALA 200
0.0098
ALA 201
0.0120
GLU 202
0.0162
TRP 203
0.0132
LEU 204
0.0135
ARG 205
0.0172
ASP 206
0.0160
TYR 207
0.0125
VAL 208
0.0116
LYS 209
0.0121
VAL 210
0.0126
GLU 211
0.0083
PHE 212
0.0050
TYR 213
0.0052
PRO 214
0.0083
ASP 215
0.0097
GLN 216
0.0105
LEU 217
0.0098
PHE 218
0.0082
GLN 219
0.0091
PHE 220
0.0066
GLY 221
0.0059
GLY 222
0.0066
HIS 223
0.0079
SER 224
0.0070
VAL 225
0.0084
LYS 226
0.0091
ARG 227
0.0087
ALA 228
0.0100
LEU 229
0.0072
ILE 230
0.0055
PRO 231
0.0030
LYS 232
0.0025
GLY 233
0.0034
HIS 234
0.0042
THR 235
0.0030
GLY 236
0.0040
ALA 237
0.0036
GLU 238
0.0091
VAL 239
0.0084
ILE 240
0.0081
SER 241
0.0134
LYS 242
0.0102
PHE 243
0.0085
SER 244
0.0131
ILE 245
0.0173
LYS 246
0.0138
ALA 247
0.0110
ASP 248
0.0218
GLU 249
0.0315
VAL 250
0.0198
GLY 251
0.0184
LEU 252
0.0112
PRO 253
0.0080
ILE 254
0.0071
HIS 255
0.0095
THR 256
0.0046
ASN 257
0.0042
THR 258
0.0059
LYS 259
0.0078
ALA 260
0.0106
GLU 261
0.0107
LYS 262
0.0129
LEU 263
0.0110
ILE 264
0.0124
GLN 265
0.0081
ASP 266
0.0074
GLN 267
0.0119
THR 268
0.0150
GLY 269
0.0104
ARG 270
0.0071
ILE 271
0.0070
VAL 272
0.0059
GLY 273
0.0064
VAL 274
0.0110
GLU 275
0.0089
ALA 276
0.0062
ALA 277
0.0076
HIS 278
0.0116
ASN 279
0.0315
GLY 280
0.0254
LYS 281
0.0228
THR 282
0.0176
ILE 283
0.0109
THR 284
0.0117
TYR 285
0.0137
HIS 286
0.0098
ALA 287
0.0096
LYS 288
0.0078
ARG 289
0.0106
GLY 290
0.0094
VAL 291
0.0079
VAL 292
0.0024
ILE 293
0.0034
ALA 294
0.0042
THR 295
0.0050
GLY 296
0.0060
GLY 297
0.0064
PHE 298
0.0066
SER 299
0.0076
SER 300
0.0081
ASN 301
0.0110
MET 302
0.0071
GLU 303
0.0050
MET 304
0.0014
ARG 305
0.0060
LYS 306
0.0054
LYS 307
0.0061
TYR 308
0.0098
ASN 309
0.0144
PRO 310
0.0169
GLU 311
0.0183
LEU 312
0.0112
ASP 313
0.0041
GLU 314
0.0052
ARG 315
0.0074
TYR 316
0.0088
GLY 317
0.0065
SER 318
0.0026
THR 319
0.0027
GLY 320
0.0024
HIS 321
0.0038
ALA 322
0.0075
GLY 323
0.0072
GLY 324
0.0083
THR 325
0.0110
GLY 326
0.0097
ASP 327
0.0098
GLY 328
0.0089
ILE 329
0.0087
VAL 330
0.0147
MET 331
0.0143
ALA 332
0.0091
GLU 333
0.0113
LYS 334
0.0233
ILE 335
0.0218
HIS 336
0.0159
ALA 337
0.0060
ALA 338
0.0048
ALA 339
0.0064
LYS 340
0.0065
ASN 341
0.0088
MET 342
0.0095
GLY 343
0.0104
TYR 344
0.0076
ILE 345
0.0079
GLN 346
0.0049
SER 347
0.0068
TYR 348
0.0093
PRO 349
0.0125
ILE 350
0.0099
CYS 351
0.0069
SER 352
0.0071
PRO 353
0.0115
THR 354
0.0202
SER 355
0.0241
GLY 356
0.0104
ALA 357
0.0174
ILE 358
0.0101
ALA 359
0.0059
LEU 360
0.0065
ILE 361
0.0069
ALA 362
0.0059
ASP 363
0.0060
SER 364
0.0045
ARG 365
0.0043
PHE 366
0.0045
PHE 367
0.0075
GLY 368
0.0067
ALA 369
0.0047
VAL 370
0.0067
LEU 371
0.0057
ILE 372
0.0053
ASN 373
0.0085
GLN 374
0.0084
LYS 375
0.0055
GLY 376
0.0070
GLU 377
0.0052
ARG 378
0.0051
PHE 379
0.0049
VAL 380
0.0045
GLU 381
0.0073
GLU 382
0.0053
LEU 383
0.0055
GLU 384
0.0040
ARG 385
0.0118
ARG 386
0.0123
ASP 387
0.0117
VAL 388
0.0122
ILE 389
0.0117
SER 390
0.0164
HIS 391
0.0195
ALA 392
0.0152
ILE 393
0.0159
LEU 394
0.0207
ALA 395
0.0193
GLN 396
0.0168
PRO 397
0.0176
GLY 398
0.0211
ARG 399
0.0199
TYR 400
0.0145
THR 401
0.0113
TYR 402
0.0112
VAL 403
0.0028
LEU 404
0.0020
TRP 405
0.0024
ASN 406
0.0070
GLN 407
0.0089
ASP 408
0.0082
ILE 409
0.0066
GLU 410
0.0101
ASN 411
0.0134
VAL 412
0.0113
ALA 413
0.0124
HIS 414
0.0142
THR 415
0.0142
VAL 416
0.0119
GLU 417
0.0202
MET 418
0.0145
HIS 419
0.0124
GLN 420
0.0118
GLY 421
0.0080
GLU 422
0.0067
LEU 423
0.0064
LYS 424
0.0045
GLU 425
0.0027
PHE 426
0.0018
THR 427
0.0021
LYS 428
0.0018
ASP 429
0.0059
GLY 430
0.0055
LEU 431
0.0050
MET 432
0.0028
TYR 433
0.0037
LYS 434
0.0051
VAL 435
0.0073
ASP 436
0.0107
THR 437
0.0104
LEU 438
0.0096
GLU 439
0.0081
GLU 440
0.0068
ALA 441
0.0048
ALA 442
0.0048
LYS 443
0.0084
VAL 444
0.0068
PHE 445
0.0063
ASN 446
0.0090
ILE 447
0.0086
PRO 448
0.0051
GLU 449
0.0053
ASP 450
0.0075
LYS 451
0.0056
LEU 452
0.0074
LEU 453
0.0096
SER 454
0.0106
THR 455
0.0094
ILE 456
0.0103
LYS 457
0.0132
ASP 458
0.0093
VAL 459
0.0094
ASN 460
0.0076
HIS 461
0.0036
TYR 462
0.0061
ALA 463
0.0169
ALA 464
0.0190
THR 465
0.0216
GLY 466
0.0105
LYS 467
0.0031
ASP 468
0.0066
GLU 469
0.0061
ALA 470
0.0076
PHE 471
0.0112
ASN 472
0.0110
HIS 473
0.0100
ARG 474
0.0086
SER 475
0.0078
GLY 476
0.0074
LEU 477
0.0115
VAL 478
0.0152
ASP 479
0.0132
LEU 480
0.0126
SER 481
0.0123
LYS 482
0.0120
GLY 483
0.0116
PRO 484
0.0104
TYR 485
0.0079
TRP 486
0.0053
ILE 487
0.0058
LEU 488
0.0056
LYS 489
0.0057
ALA 490
0.0122
THR 491
0.0124
PRO 492
0.0135
SER 493
0.0040
VAL 494
0.0042
HIS 495
0.0043
HIS 496
0.0060
THR 497
0.0066
MET 498
0.0067
GLY 499
0.0088
GLY 500
0.0063
LEU 501
0.0043
VAL 502
0.0080
VAL 503
0.0113
ASP 504
0.0173
THR 505
0.0196
ARG 506
0.0180
THR 507
0.0149
ARG 508
0.0159
VAL 509
0.0106
LEU 510
0.0099
ASP 511
0.0114
GLU 512
0.0087
GLN 513
0.0064
GLY 514
0.0234
LYS 515
0.0148
VAL 516
0.0115
ILE 517
0.0107
PRO 518
0.0093
GLY 519
0.0073
LEU 520
0.0078
PHE 521
0.0087
ALA 522
0.0079
ALA 523
0.0060
GLY 524
0.0063
GLU 525
0.0066
VAL 526
0.0047
THR 527
0.0060
GLY 528
0.0062
LEU 529
0.0038
THR 530
0.0039
HIS 531
0.0036
GLY 532
0.0025
THR 533
0.0030
ASN 534
0.0045
ARG 535
0.0052
LEU 536
0.0057
GLY 537
0.0062
GLY 538
0.0040
ASN 539
0.0023
ALA 540
0.0016
TYR 541
0.0020
THR 542
0.0021
ASP 543
0.0021
ILE 544
0.0054
ILE 545
0.0049
VAL 546
0.0054
TYR 547
0.0077
GLY 548
0.0069
ARG 549
0.0032
ILE 550
0.0099
ALA 551
0.0123
GLY 552
0.0101
GLN 553
0.0127
GLU 554
0.0185
ALA 555
0.0182
ALA 556
0.0248
LYS 557
0.0356
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.