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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 = 0.0765
GLN 1
0.0606
ILE 2
0.0186
VAL 3
0.0312
LYS 4
0.0220
SER 5
0.0180
GLN 6
0.0153
GLY 7
0.0112
THR 8
0.0078
ALA 9
0.0045
GLN 10
0.0095
GLY 11
0.0077
LYS 12
0.0130
HIS 13
0.0171
GLY 14
0.0168
GLU 15
0.0130
VAL 16
0.0082
GLN 17
0.0095
VAL 18
0.0121
GLU 19
0.0170
THR 20
0.0118
THR 21
0.0121
PHE 22
0.0084
LYS 23
0.0274
ASP 24
0.0433
GLY 25
0.0160
HIS 26
0.0145
ILE 27
0.0154
VAL 28
0.0165
ALA 29
0.0150
ILE 30
0.0113
ASP 31
0.0116
VAL 32
0.0098
LEU 33
0.0105
LYS 34
0.0192
GLN 35
0.0160
LYS 36
0.0205
GLU 37
0.0147
ASN 38
0.0094
LYS 39
0.0252
VAL 40
0.0165
LEU 41
0.0185
ALA 42
0.0215
GLY 43
0.0338
ALA 44
0.0378
VAL 45
0.0257
PHE 46
0.0194
LYS 47
0.0377
ASP 48
0.0310
VAL 49
0.0065
LYS 50
0.0106
GLN 51
0.0171
ALA 52
0.0146
ILE 53
0.0149
ILE 54
0.0233
ASP 55
0.0311
ASN 56
0.0270
ASN 57
0.0242
SER 58
0.0182
ILE 59
0.0151
GLU 60
0.0336
VAL 61
0.0406
ASP 62
0.0424
GLY 63
0.0251
ILE 64
0.0336
ALA 65
0.0344
GLY 66
0.0304
ALA 67
0.0258
THR 68
0.0252
VAL 69
0.0157
THR 70
0.0109
SER 71
0.0160
LYS 72
0.0113
ALA 73
0.0080
LEU 74
0.0056
LYS 75
0.0080
GLU 76
0.0061
ALA 77
0.0060
VAL 78
0.0042
GLY 79
0.0063
LYS 80
0.0097
SER 81
0.0093
ILE 82
0.0079
GLU 83
0.0114
ALA 84
0.0203
ALA 85
0.0158
GLY 86
0.0144
VAL 87
0.0151
THR 88
0.0315
LEU 89
0.0270
VAL 90
0.0281
ALA 91
0.0668
THR 92
0.0484
ALA 93
0.0544
SER 94
0.0765
ALA 95
0.0601
LYS 96
0.0454
LYS 97
0.0184
SER 98
0.0338
GLU 99
0.0229
ALA 100
0.0334
LEU 101
0.0315
THR 102
0.0282
PRO 103
0.0154
ALA 104
0.0125
GLU 105
0.0118
TYR 106
0.0108
THR 107
0.0097
TYR 108
0.0098
ASP 109
0.0092
VAL 110
0.0050
VAL 111
0.0048
ILE 112
0.0050
ILE 113
0.0057
GLY 114
0.0060
SER 115
0.0050
GLY 116
0.0076
GLY 117
0.0089
ALA 118
0.0074
GLY 119
0.0088
PHE 120
0.0090
SER 121
0.0099
ALA 122
0.0087
GLY 123
0.0082
LEU 124
0.0120
GLU 125
0.0102
ALA 126
0.0071
ILE 127
0.0052
ALA 128
0.0090
ALA 129
0.0113
GLY 130
0.0126
ARG 131
0.0107
SER 132
0.0113
ALA 133
0.0070
VAL 134
0.0069
ILE 135
0.0069
ILE 136
0.0045
GLU 137
0.0069
LYS 138
0.0100
MET 139
0.0215
PRO 140
0.0262
ILE 141
0.0231
ILE 142
0.0053
GLY 143
0.0046
GLY 144
0.0095
ASN 145
0.0069
SER 146
0.0057
LEU 147
0.0035
ILE 148
0.0019
SER 149
0.0037
GLY 150
0.0049
ALA 151
0.0058
GLU 152
0.0048
MET 153
0.0048
ASN 154
0.0055
VAL 155
0.0056
ALA 156
0.0059
GLY 157
0.0110
SER 158
0.0099
TRP 159
0.0108
VAL 160
0.0117
GLN 161
0.0117
LYS 162
0.0242
ASN 163
0.0200
MET 164
0.0177
GLY 165
0.0317
ILE 166
0.0235
THR 167
0.0273
ASP 168
0.0169
SER 169
0.0106
LYS 170
0.0113
GLU 171
0.0143
LEU 172
0.0091
PHE 173
0.0085
ILE 174
0.0116
SER 175
0.0097
ASP 176
0.0080
THR 177
0.0093
LEU 178
0.0111
LYS 179
0.0096
GLY 180
0.0086
GLY 181
0.0110
ASP 182
0.0116
PHE 183
0.0125
LYS 184
0.0104
GLY 185
0.0094
ASP 186
0.0097
PRO 187
0.0122
GLU 188
0.0094
MET 189
0.0082
VAL 190
0.0090
LYS 191
0.0084
THR 192
0.0067
MET 193
0.0067
VAL 194
0.0066
ASP 195
0.0071
ASN 196
0.0014
ALA 197
0.0019
VAL 198
0.0014
GLY 199
0.0081
ALA 200
0.0058
ALA 201
0.0046
GLU 202
0.0109
TRP 203
0.0112
LEU 204
0.0082
ARG 205
0.0104
ASP 206
0.0145
TYR 207
0.0163
VAL 208
0.0152
LYS 209
0.0133
VAL 210
0.0093
GLU 211
0.0126
PHE 212
0.0119
TYR 213
0.0125
PRO 214
0.0135
ASP 215
0.0094
GLN 216
0.0062
LEU 217
0.0047
PHE 218
0.0041
GLN 219
0.0038
PHE 220
0.0045
GLY 221
0.0052
GLY 222
0.0049
HIS 223
0.0035
SER 224
0.0033
VAL 225
0.0045
LYS 226
0.0025
ARG 227
0.0032
ALA 228
0.0054
LEU 229
0.0079
ILE 230
0.0086
PRO 231
0.0101
LYS 232
0.0111
GLY 233
0.0097
HIS 234
0.0073
THR 235
0.0056
GLY 236
0.0047
ALA 237
0.0036
GLU 238
0.0052
VAL 239
0.0066
ILE 240
0.0059
SER 241
0.0068
LYS 242
0.0094
PHE 243
0.0121
SER 244
0.0196
ILE 245
0.0237
LYS 246
0.0223
ALA 247
0.0204
ASP 248
0.0304
GLU 249
0.0348
VAL 250
0.0185
GLY 251
0.0159
LEU 252
0.0114
PRO 253
0.0096
ILE 254
0.0090
HIS 255
0.0095
THR 256
0.0154
ASN 257
0.0147
THR 258
0.0084
LYS 259
0.0063
ALA 260
0.0052
GLU 261
0.0073
LYS 262
0.0122
LEU 263
0.0101
ILE 264
0.0101
GLN 265
0.0095
ASP 266
0.0048
GLN 267
0.0032
THR 268
0.0086
GLY 269
0.0097
ARG 270
0.0056
ILE 271
0.0052
VAL 272
0.0042
GLY 273
0.0079
VAL 274
0.0091
GLU 275
0.0101
ALA 276
0.0080
ALA 277
0.0097
HIS 278
0.0120
ASN 279
0.0348
GLY 280
0.0311
LYS 281
0.0209
THR 282
0.0098
ILE 283
0.0075
THR 284
0.0102
TYR 285
0.0101
HIS 286
0.0088
ALA 287
0.0047
LYS 288
0.0058
ARG 289
0.0078
GLY 290
0.0040
VAL 291
0.0039
VAL 292
0.0062
ILE 293
0.0070
ALA 294
0.0075
THR 295
0.0054
GLY 296
0.0049
GLY 297
0.0050
PHE 298
0.0017
SER 299
0.0034
SER 300
0.0051
ASN 301
0.0090
MET 302
0.0104
GLU 303
0.0132
MET 304
0.0077
ARG 305
0.0037
LYS 306
0.0057
LYS 307
0.0098
TYR 308
0.0080
ASN 309
0.0048
PRO 310
0.0019
GLU 311
0.0076
LEU 312
0.0051
ASP 313
0.0072
GLU 314
0.0134
ARG 315
0.0159
TYR 316
0.0080
GLY 317
0.0074
SER 318
0.0045
THR 319
0.0061
GLY 320
0.0083
HIS 321
0.0088
ALA 322
0.0116
GLY 323
0.0089
GLY 324
0.0094
THR 325
0.0052
GLY 326
0.0058
ASP 327
0.0061
GLY 328
0.0055
ILE 329
0.0055
VAL 330
0.0059
MET 331
0.0072
ALA 332
0.0070
GLU 333
0.0068
LYS 334
0.0087
ILE 335
0.0092
HIS 336
0.0090
ALA 337
0.0057
ALA 338
0.0049
ALA 339
0.0040
LYS 340
0.0034
ASN 341
0.0045
MET 342
0.0050
GLY 343
0.0065
TYR 344
0.0048
ILE 345
0.0036
GLN 346
0.0024
SER 347
0.0023
TYR 348
0.0025
PRO 349
0.0040
ILE 350
0.0042
CYS 351
0.0040
SER 352
0.0096
PRO 353
0.0157
THR 354
0.0199
SER 355
0.0176
GLY 356
0.0090
ALA 357
0.0082
ILE 358
0.0030
ALA 359
0.0041
LEU 360
0.0038
ILE 361
0.0038
ALA 362
0.0048
ASP 363
0.0040
SER 364
0.0038
ARG 365
0.0038
PHE 366
0.0040
PHE 367
0.0047
GLY 368
0.0057
ALA 369
0.0060
VAL 370
0.0043
LEU 371
0.0026
ILE 372
0.0033
ASN 373
0.0072
GLN 374
0.0078
LYS 375
0.0077
GLY 376
0.0051
GLU 377
0.0039
ARG 378
0.0015
PHE 379
0.0052
VAL 380
0.0066
GLU 381
0.0090
GLU 382
0.0079
LEU 383
0.0077
GLU 384
0.0067
ARG 385
0.0041
ARG 386
0.0053
ASP 387
0.0066
VAL 388
0.0057
ILE 389
0.0056
SER 390
0.0056
HIS 391
0.0058
ALA 392
0.0078
ILE 393
0.0066
LEU 394
0.0058
ALA 395
0.0094
GLN 396
0.0100
PRO 397
0.0147
GLY 398
0.0126
ARG 399
0.0076
TYR 400
0.0091
THR 401
0.0075
TYR 402
0.0059
VAL 403
0.0064
LEU 404
0.0063
TRP 405
0.0067
ASN 406
0.0082
GLN 407
0.0077
ASP 408
0.0084
ILE 409
0.0062
GLU 410
0.0059
ASN 411
0.0059
VAL 412
0.0052
ALA 413
0.0053
HIS 414
0.0070
THR 415
0.0058
VAL 416
0.0075
GLU 417
0.0094
MET 418
0.0079
HIS 419
0.0069
GLN 420
0.0070
GLY 421
0.0066
GLU 422
0.0077
LEU 423
0.0084
LYS 424
0.0095
GLU 425
0.0113
PHE 426
0.0126
THR 427
0.0145
LYS 428
0.0166
ASP 429
0.0178
GLY 430
0.0136
LEU 431
0.0127
MET 432
0.0113
TYR 433
0.0065
LYS 434
0.0052
VAL 435
0.0077
ASP 436
0.0110
THR 437
0.0127
LEU 438
0.0129
GLU 439
0.0153
GLU 440
0.0108
ALA 441
0.0076
ALA 442
0.0082
LYS 443
0.0067
VAL 444
0.0033
PHE 445
0.0044
ASN 446
0.0036
ILE 447
0.0047
PRO 448
0.0059
GLU 449
0.0106
ASP 450
0.0139
LYS 451
0.0110
LEU 452
0.0102
LEU 453
0.0116
SER 454
0.0085
THR 455
0.0102
ILE 456
0.0091
LYS 457
0.0092
ASP 458
0.0158
VAL 459
0.0126
ASN 460
0.0104
HIS 461
0.0143
TYR 462
0.0155
ALA 463
0.0136
ALA 464
0.0133
THR 465
0.0161
GLY 466
0.0149
LYS 467
0.0164
ASP 468
0.0151
GLU 469
0.0162
ALA 470
0.0153
PHE 471
0.0154
ASN 472
0.0111
HIS 473
0.0103
ARG 474
0.0100
SER 475
0.0098
GLY 476
0.0103
LEU 477
0.0110
VAL 478
0.0086
ASP 479
0.0075
LEU 480
0.0081
SER 481
0.0088
LYS 482
0.0092
GLY 483
0.0084
PRO 484
0.0084
TYR 485
0.0077
TRP 486
0.0064
ILE 487
0.0074
LEU 488
0.0087
LYS 489
0.0106
ALA 490
0.0100
THR 491
0.0071
PRO 492
0.0029
SER 493
0.0017
VAL 494
0.0030
HIS 495
0.0030
HIS 496
0.0019
THR 497
0.0024
MET 498
0.0019
GLY 499
0.0033
GLY 500
0.0038
LEU 501
0.0047
VAL 502
0.0065
VAL 503
0.0081
ASP 504
0.0103
THR 505
0.0110
ARG 506
0.0107
THR 507
0.0095
ARG 508
0.0106
VAL 509
0.0086
LEU 510
0.0086
ASP 511
0.0093
GLU 512
0.0100
GLN 513
0.0140
GLY 514
0.0214
LYS 515
0.0219
VAL 516
0.0137
ILE 517
0.0062
PRO 518
0.0058
GLY 519
0.0059
LEU 520
0.0062
PHE 521
0.0074
ALA 522
0.0086
ALA 523
0.0058
GLY 524
0.0056
GLU 525
0.0056
VAL 526
0.0060
THR 527
0.0041
GLY 528
0.0025
LEU 529
0.0052
THR 530
0.0050
HIS 531
0.0066
GLY 532
0.0088
THR 533
0.0090
ASN 534
0.0073
ARG 535
0.0051
LEU 536
0.0053
GLY 537
0.0049
GLY 538
0.0050
ASN 539
0.0049
ALA 540
0.0055
TYR 541
0.0040
THR 542
0.0028
ASP 543
0.0045
ILE 544
0.0059
ILE 545
0.0058
VAL 546
0.0049
TYR 547
0.0073
GLY 548
0.0097
ARG 549
0.0095
ILE 550
0.0093
ALA 551
0.0087
GLY 552
0.0085
GLN 553
0.0096
GLU 554
0.0105
ALA 555
0.0079
ALA 556
0.0098
LYS 557
0.0160
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.