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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 = 0.0658
GLN 1
0.0083
ILE 2
0.0056
VAL 3
0.0091
LYS 4
0.0095
SER 5
0.0070
GLN 6
0.0058
GLY 7
0.0070
THR 8
0.0082
ALA 9
0.0091
GLN 10
0.0055
GLY 11
0.0070
LYS 12
0.0115
HIS 13
0.0135
GLY 14
0.0088
GLU 15
0.0067
VAL 16
0.0027
GLN 17
0.0043
VAL 18
0.0027
GLU 19
0.0048
THR 20
0.0045
THR 21
0.0074
PHE 22
0.0058
LYS 23
0.0045
ASP 24
0.0053
GLY 25
0.0060
HIS 26
0.0037
ILE 27
0.0029
VAL 28
0.0055
ALA 29
0.0034
ILE 30
0.0019
ASP 31
0.0026
VAL 32
0.0028
LEU 33
0.0057
LYS 34
0.0055
GLN 35
0.0079
LYS 36
0.0165
GLU 37
0.0166
ASN 38
0.0162
LYS 39
0.0293
VAL 40
0.0134
LEU 41
0.0075
ALA 42
0.0129
GLY 43
0.0135
ALA 44
0.0129
VAL 45
0.0074
PHE 46
0.0151
LYS 47
0.0300
ASP 48
0.0291
VAL 49
0.0061
LYS 50
0.0035
GLN 51
0.0080
ALA 52
0.0076
ILE 53
0.0059
ILE 54
0.0059
ASP 55
0.0095
ASN 56
0.0101
ASN 57
0.0074
SER 58
0.0075
ILE 59
0.0084
GLU 60
0.0121
VAL 61
0.0081
ASP 62
0.0111
GLY 63
0.0119
ILE 64
0.0035
ALA 65
0.0036
GLY 66
0.0062
ALA 67
0.0104
THR 68
0.0114
VAL 69
0.0166
THR 70
0.0122
SER 71
0.0113
LYS 72
0.0112
ALA 73
0.0081
LEU 74
0.0076
LYS 75
0.0064
GLU 76
0.0077
ALA 77
0.0038
VAL 78
0.0042
GLY 79
0.0095
LYS 80
0.0046
SER 81
0.0059
ILE 82
0.0110
GLU 83
0.0136
ALA 84
0.0129
ALA 85
0.0113
GLY 86
0.0106
VAL 87
0.0062
THR 88
0.0218
LEU 89
0.0090
VAL 90
0.0088
ALA 91
0.0047
THR 92
0.0116
ALA 93
0.0153
SER 94
0.0397
ALA 95
0.0156
LYS 96
0.0133
LYS 97
0.0067
SER 98
0.0067
GLU 99
0.0038
ALA 100
0.0115
LEU 101
0.0164
THR 102
0.0333
PRO 103
0.0279
ALA 104
0.0232
GLU 105
0.0124
TYR 106
0.0052
THR 107
0.0073
TYR 108
0.0081
ASP 109
0.0050
VAL 110
0.0054
VAL 111
0.0069
ILE 112
0.0084
ILE 113
0.0095
GLY 114
0.0109
SER 115
0.0098
GLY 116
0.0144
GLY 117
0.0149
ALA 118
0.0091
GLY 119
0.0085
PHE 120
0.0084
SER 121
0.0070
ALA 122
0.0066
GLY 123
0.0046
LEU 124
0.0057
GLU 125
0.0069
ALA 126
0.0049
ILE 127
0.0116
ALA 128
0.0163
ALA 129
0.0155
GLY 130
0.0198
ARG 131
0.0132
SER 132
0.0085
ALA 133
0.0103
VAL 134
0.0119
ILE 135
0.0117
ILE 136
0.0133
GLU 137
0.0152
LYS 138
0.0169
MET 139
0.0158
PRO 140
0.0111
ILE 141
0.0071
ILE 142
0.0090
GLY 143
0.0149
GLY 144
0.0172
ASN 145
0.0164
SER 146
0.0193
LEU 147
0.0153
ILE 148
0.0130
SER 149
0.0105
GLY 150
0.0084
ALA 151
0.0042
GLU 152
0.0073
MET 153
0.0083
ASN 154
0.0097
VAL 155
0.0097
ALA 156
0.0117
GLY 157
0.0205
SER 158
0.0240
TRP 159
0.0235
VAL 160
0.0196
GLN 161
0.0086
LYS 162
0.0228
ASN 163
0.0321
MET 164
0.0234
GLY 165
0.0337
ILE 166
0.0428
THR 167
0.0592
ASP 168
0.0456
SER 169
0.0299
LYS 170
0.0222
GLU 171
0.0377
LEU 172
0.0168
PHE 173
0.0138
ILE 174
0.0213
SER 175
0.0233
ASP 176
0.0180
THR 177
0.0160
LEU 178
0.0174
LYS 179
0.0179
GLY 180
0.0186
GLY 181
0.0221
ASP 182
0.0221
PHE 183
0.0203
LYS 184
0.0269
GLY 185
0.0235
ASP 186
0.0264
PRO 187
0.0281
GLU 188
0.0281
MET 189
0.0137
VAL 190
0.0058
LYS 191
0.0142
THR 192
0.0120
MET 193
0.0077
VAL 194
0.0104
ASP 195
0.0149
ASN 196
0.0086
ALA 197
0.0121
VAL 198
0.0114
GLY 199
0.0077
ALA 200
0.0083
ALA 201
0.0150
GLU 202
0.0145
TRP 203
0.0081
LEU 204
0.0064
ARG 205
0.0139
ASP 206
0.0137
TYR 207
0.0070
VAL 208
0.0069
LYS 209
0.0064
VAL 210
0.0076
GLU 211
0.0145
PHE 212
0.0160
TYR 213
0.0227
PRO 214
0.0176
ASP 215
0.0149
GLN 216
0.0164
LEU 217
0.0124
PHE 218
0.0127
GLN 219
0.0128
PHE 220
0.0073
GLY 221
0.0091
GLY 222
0.0086
HIS 223
0.0145
SER 224
0.0143
VAL 225
0.0174
LYS 226
0.0124
ARG 227
0.0109
ALA 228
0.0136
LEU 229
0.0183
ILE 230
0.0140
PRO 231
0.0110
LYS 232
0.0166
GLY 233
0.0155
HIS 234
0.0064
THR 235
0.0126
GLY 236
0.0176
ALA 237
0.0204
GLU 238
0.0185
VAL 239
0.0187
ILE 240
0.0203
SER 241
0.0184
LYS 242
0.0152
PHE 243
0.0151
SER 244
0.0114
ILE 245
0.0104
LYS 246
0.0072
ALA 247
0.0132
ASP 248
0.0221
GLU 249
0.0316
VAL 250
0.0249
GLY 251
0.0289
LEU 252
0.0216
PRO 253
0.0164
ILE 254
0.0164
HIS 255
0.0192
THR 256
0.0176
ASN 257
0.0193
THR 258
0.0175
LYS 259
0.0137
ALA 260
0.0051
GLU 261
0.0072
LYS 262
0.0114
LEU 263
0.0137
ILE 264
0.0240
GLN 265
0.0358
ASP 266
0.0192
GLN 267
0.0137
THR 268
0.0658
GLY 269
0.0589
ARG 270
0.0290
ILE 271
0.0114
VAL 272
0.0126
GLY 273
0.0181
VAL 274
0.0126
GLU 275
0.0114
ALA 276
0.0055
ALA 277
0.0067
HIS 278
0.0067
ASN 279
0.0089
GLY 280
0.0140
LYS 281
0.0064
THR 282
0.0059
ILE 283
0.0038
THR 284
0.0073
TYR 285
0.0083
HIS 286
0.0110
ALA 287
0.0074
LYS 288
0.0077
ARG 289
0.0088
GLY 290
0.0044
VAL 291
0.0070
VAL 292
0.0073
ILE 293
0.0064
ALA 294
0.0071
THR 295
0.0056
GLY 296
0.0035
GLY 297
0.0051
PHE 298
0.0068
SER 299
0.0066
SER 300
0.0072
ASN 301
0.0100
MET 302
0.0079
GLU 303
0.0055
MET 304
0.0076
ARG 305
0.0081
LYS 306
0.0054
LYS 307
0.0097
TYR 308
0.0085
ASN 309
0.0081
PRO 310
0.0055
GLU 311
0.0059
LEU 312
0.0041
ASP 313
0.0062
GLU 314
0.0092
ARG 315
0.0114
TYR 316
0.0069
GLY 317
0.0102
SER 318
0.0129
THR 319
0.0116
GLY 320
0.0164
HIS 321
0.0144
ALA 322
0.0195
GLY 323
0.0173
GLY 324
0.0144
THR 325
0.0142
GLY 326
0.0147
ASP 327
0.0125
GLY 328
0.0126
ILE 329
0.0138
VAL 330
0.0194
MET 331
0.0158
ALA 332
0.0119
GLU 333
0.0183
LYS 334
0.0292
ILE 335
0.0231
HIS 336
0.0206
ALA 337
0.0054
ALA 338
0.0032
ALA 339
0.0038
LYS 340
0.0083
ASN 341
0.0110
MET 342
0.0083
GLY 343
0.0069
TYR 344
0.0104
ILE 345
0.0107
GLN 346
0.0047
SER 347
0.0053
TYR 348
0.0066
PRO 349
0.0074
ILE 350
0.0067
CYS 351
0.0049
SER 352
0.0092
PRO 353
0.0249
THR 354
0.0354
SER 355
0.0359
GLY 356
0.0172
ALA 357
0.0202
ILE 358
0.0060
ALA 359
0.0040
LEU 360
0.0044
ILE 361
0.0048
ALA 362
0.0039
ASP 363
0.0044
SER 364
0.0049
ARG 365
0.0023
PHE 366
0.0045
PHE 367
0.0066
GLY 368
0.0066
ALA 369
0.0054
VAL 370
0.0092
LEU 371
0.0083
ILE 372
0.0097
ASN 373
0.0148
GLN 374
0.0133
LYS 375
0.0163
GLY 376
0.0081
GLU 377
0.0113
ARG 378
0.0107
PHE 379
0.0152
VAL 380
0.0120
GLU 381
0.0107
GLU 382
0.0082
LEU 383
0.0059
GLU 384
0.0012
ARG 385
0.0082
ARG 386
0.0079
ASP 387
0.0083
VAL 388
0.0093
ILE 389
0.0088
SER 390
0.0106
HIS 391
0.0148
ALA 392
0.0166
ILE 393
0.0142
LEU 394
0.0186
ALA 395
0.0223
GLN 396
0.0230
PRO 397
0.0270
GLY 398
0.0293
ARG 399
0.0219
TYR 400
0.0099
THR 401
0.0069
TYR 402
0.0066
VAL 403
0.0040
LEU 404
0.0047
TRP 405
0.0065
ASN 406
0.0118
GLN 407
0.0111
ASP 408
0.0115
ILE 409
0.0104
GLU 410
0.0087
ASN 411
0.0116
VAL 412
0.0084
ALA 413
0.0036
HIS 414
0.0034
THR 415
0.0043
VAL 416
0.0037
GLU 417
0.0076
MET 418
0.0075
HIS 419
0.0087
GLN 420
0.0115
GLY 421
0.0108
GLU 422
0.0098
LEU 423
0.0096
LYS 424
0.0059
GLU 425
0.0059
PHE 426
0.0068
THR 427
0.0120
LYS 428
0.0127
ASP 429
0.0075
GLY 430
0.0081
LEU 431
0.0077
MET 432
0.0086
TYR 433
0.0093
LYS 434
0.0115
VAL 435
0.0134
ASP 436
0.0152
THR 437
0.0150
LEU 438
0.0142
GLU 439
0.0134
GLU 440
0.0071
ALA 441
0.0089
ALA 442
0.0147
LYS 443
0.0085
VAL 444
0.0037
PHE 445
0.0046
ASN 446
0.0091
ILE 447
0.0115
PRO 448
0.0176
GLU 449
0.0197
ASP 450
0.0179
LYS 451
0.0101
LEU 452
0.0125
LEU 453
0.0127
SER 454
0.0108
THR 455
0.0114
ILE 456
0.0128
LYS 457
0.0201
ASP 458
0.0221
VAL 459
0.0199
ASN 460
0.0184
HIS 461
0.0182
TYR 462
0.0145
ALA 463
0.0127
ALA 464
0.0115
THR 465
0.0114
GLY 466
0.0017
LYS 467
0.0047
ASP 468
0.0108
GLU 469
0.0120
ALA 470
0.0154
PHE 471
0.0128
ASN 472
0.0035
HIS 473
0.0103
ARG 474
0.0140
SER 475
0.0198
GLY 476
0.0150
LEU 477
0.0196
VAL 478
0.0152
ASP 479
0.0130
LEU 480
0.0134
SER 481
0.0172
LYS 482
0.0145
GLY 483
0.0162
PRO 484
0.0117
TYR 485
0.0092
TRP 486
0.0081
ILE 487
0.0044
LEU 488
0.0027
LYS 489
0.0016
ALA 490
0.0113
THR 491
0.0101
PRO 492
0.0092
SER 493
0.0013
VAL 494
0.0032
HIS 495
0.0042
HIS 496
0.0070
THR 497
0.0065
MET 498
0.0065
GLY 499
0.0084
GLY 500
0.0057
LEU 501
0.0037
VAL 502
0.0046
VAL 503
0.0026
ASP 504
0.0026
THR 505
0.0050
ARG 506
0.0067
THR 507
0.0048
ARG 508
0.0015
VAL 509
0.0034
LEU 510
0.0033
ASP 511
0.0064
GLU 512
0.0074
GLN 513
0.0149
GLY 514
0.0193
LYS 515
0.0153
VAL 516
0.0057
ILE 517
0.0097
PRO 518
0.0088
GLY 519
0.0041
LEU 520
0.0041
PHE 521
0.0047
ALA 522
0.0074
ALA 523
0.0048
GLY 524
0.0044
GLU 525
0.0047
VAL 526
0.0064
THR 527
0.0047
GLY 528
0.0081
LEU 529
0.0165
THR 530
0.0145
HIS 531
0.0157
GLY 532
0.0181
THR 533
0.0190
ASN 534
0.0178
ARG 535
0.0082
LEU 536
0.0054
GLY 537
0.0064
GLY 538
0.0015
ASN 539
0.0028
ALA 540
0.0040
TYR 541
0.0054
THR 542
0.0027
ASP 543
0.0054
ILE 544
0.0058
ILE 545
0.0060
VAL 546
0.0045
TYR 547
0.0076
GLY 548
0.0100
ARG 549
0.0097
ILE 550
0.0116
ALA 551
0.0101
GLY 552
0.0123
GLN 553
0.0137
GLU 554
0.0103
ALA 555
0.0100
ALA 556
0.0158
LYS 557
0.0204
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.