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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 = 0.0780
GLN 1
0.0120
ILE 2
0.0105
VAL 3
0.0095
LYS 4
0.0119
SER 5
0.0092
GLN 6
0.0093
GLY 7
0.0095
THR 8
0.0101
ALA 9
0.0112
GLN 10
0.0119
GLY 11
0.0058
LYS 12
0.0052
HIS 13
0.0115
GLY 14
0.0148
GLU 15
0.0164
VAL 16
0.0104
GLN 17
0.0101
VAL 18
0.0088
GLU 19
0.0153
THR 20
0.0156
THR 21
0.0154
PHE 22
0.0102
LYS 23
0.0062
ASP 24
0.0053
GLY 25
0.0149
HIS 26
0.0119
ILE 27
0.0121
VAL 28
0.0107
ALA 29
0.0120
ILE 30
0.0134
ASP 31
0.0146
VAL 32
0.0112
LEU 33
0.0107
LYS 34
0.0189
GLN 35
0.0165
LYS 36
0.0166
GLU 37
0.0166
ASN 38
0.0154
LYS 39
0.0209
VAL 40
0.0072
LEU 41
0.0075
ALA 42
0.0108
GLY 43
0.0161
ALA 44
0.0142
VAL 45
0.0092
PHE 46
0.0117
LYS 47
0.0201
ASP 48
0.0217
VAL 49
0.0080
LYS 50
0.0059
GLN 51
0.0092
ALA 52
0.0131
ILE 53
0.0116
ILE 54
0.0102
ASP 55
0.0204
ASN 56
0.0209
ASN 57
0.0146
SER 58
0.0186
ILE 59
0.0155
GLU 60
0.0209
VAL 61
0.0087
ASP 62
0.0166
GLY 63
0.0190
ILE 64
0.0115
ALA 65
0.0124
GLY 66
0.0122
ALA 67
0.0098
THR 68
0.0088
VAL 69
0.0094
THR 70
0.0053
SER 71
0.0064
LYS 72
0.0061
ALA 73
0.0049
LEU 74
0.0044
LYS 75
0.0062
GLU 76
0.0088
ALA 77
0.0053
VAL 78
0.0117
GLY 79
0.0187
LYS 80
0.0120
SER 81
0.0092
ILE 82
0.0172
GLU 83
0.0183
ALA 84
0.0104
ALA 85
0.0073
GLY 86
0.0183
VAL 87
0.0189
THR 88
0.0626
LEU 89
0.0272
VAL 90
0.0165
ALA 91
0.0426
THR 92
0.0264
ALA 93
0.0336
SER 94
0.0552
ALA 95
0.0417
LYS 96
0.0212
LYS 97
0.0545
SER 98
0.0780
GLU 99
0.0612
ALA 100
0.0224
LEU 101
0.0204
THR 102
0.0365
PRO 103
0.0510
ALA 104
0.0417
GLU 105
0.0287
TYR 106
0.0067
THR 107
0.0067
TYR 108
0.0129
ASP 109
0.0205
VAL 110
0.0161
VAL 111
0.0156
ILE 112
0.0134
ILE 113
0.0144
GLY 114
0.0166
SER 115
0.0115
GLY 116
0.0093
GLY 117
0.0053
ALA 118
0.0072
GLY 119
0.0086
PHE 120
0.0046
SER 121
0.0053
ALA 122
0.0083
GLY 123
0.0131
LEU 124
0.0089
GLU 125
0.0098
ALA 126
0.0140
ILE 127
0.0204
ALA 128
0.0206
ALA 129
0.0238
GLY 130
0.0403
ARG 131
0.0331
SER 132
0.0331
ALA 133
0.0175
VAL 134
0.0185
ILE 135
0.0173
ILE 136
0.0145
GLU 137
0.0153
LYS 138
0.0133
MET 139
0.0148
PRO 140
0.0139
ILE 141
0.0145
ILE 142
0.0085
GLY 143
0.0078
GLY 144
0.0079
ASN 145
0.0046
SER 146
0.0064
LEU 147
0.0068
ILE 148
0.0040
SER 149
0.0040
GLY 150
0.0037
ALA 151
0.0036
GLU 152
0.0041
MET 153
0.0045
ASN 154
0.0082
VAL 155
0.0062
ALA 156
0.0075
GLY 157
0.0103
SER 158
0.0098
TRP 159
0.0151
VAL 160
0.0163
GLN 161
0.0062
LYS 162
0.0145
ASN 163
0.0134
MET 164
0.0144
GLY 165
0.0193
ILE 166
0.0257
THR 167
0.0327
ASP 168
0.0226
SER 169
0.0223
LYS 170
0.0147
GLU 171
0.0173
LEU 172
0.0146
PHE 173
0.0130
ILE 174
0.0112
SER 175
0.0150
ASP 176
0.0118
THR 177
0.0096
LEU 178
0.0103
LYS 179
0.0107
GLY 180
0.0046
GLY 181
0.0039
ASP 182
0.0098
PHE 183
0.0107
LYS 184
0.0055
GLY 185
0.0113
ASP 186
0.0143
PRO 187
0.0172
GLU 188
0.0161
MET 189
0.0125
VAL 190
0.0120
LYS 191
0.0128
THR 192
0.0113
MET 193
0.0105
VAL 194
0.0094
ASP 195
0.0120
ASN 196
0.0101
ALA 197
0.0076
VAL 198
0.0092
GLY 199
0.0123
ALA 200
0.0073
ALA 201
0.0079
GLU 202
0.0133
TRP 203
0.0080
LEU 204
0.0084
ARG 205
0.0149
ASP 206
0.0095
TYR 207
0.0046
VAL 208
0.0084
LYS 209
0.0133
VAL 210
0.0141
GLU 211
0.0063
PHE 212
0.0076
TYR 213
0.0103
PRO 214
0.0200
ASP 215
0.0243
GLN 216
0.0217
LEU 217
0.0087
PHE 218
0.0081
GLN 219
0.0086
PHE 220
0.0053
GLY 221
0.0055
GLY 222
0.0069
HIS 223
0.0100
SER 224
0.0108
VAL 225
0.0123
LYS 226
0.0114
ARG 227
0.0107
ALA 228
0.0116
LEU 229
0.0071
ILE 230
0.0061
PRO 231
0.0027
LYS 232
0.0051
GLY 233
0.0062
HIS 234
0.0045
THR 235
0.0055
GLY 236
0.0076
ALA 237
0.0091
GLU 238
0.0083
VAL 239
0.0072
ILE 240
0.0072
SER 241
0.0168
LYS 242
0.0133
PHE 243
0.0108
SER 244
0.0226
ILE 245
0.0314
LYS 246
0.0271
ALA 247
0.0137
ASP 248
0.0295
GLU 249
0.0541
VAL 250
0.0366
GLY 251
0.0271
LEU 252
0.0174
PRO 253
0.0121
ILE 254
0.0113
HIS 255
0.0149
THR 256
0.0196
ASN 257
0.0149
THR 258
0.0133
LYS 259
0.0035
ALA 260
0.0024
GLU 261
0.0089
LYS 262
0.0090
LEU 263
0.0068
ILE 264
0.0056
GLN 265
0.0043
ASP 266
0.0112
GLN 267
0.0116
THR 268
0.0127
GLY 269
0.0097
ARG 270
0.0044
ILE 271
0.0030
VAL 272
0.0023
GLY 273
0.0027
VAL 274
0.0024
GLU 275
0.0095
ALA 276
0.0099
ALA 277
0.0246
HIS 278
0.0331
ASN 279
0.0442
GLY 280
0.0538
LYS 281
0.0338
THR 282
0.0259
ILE 283
0.0193
THR 284
0.0126
TYR 285
0.0055
HIS 286
0.0016
ALA 287
0.0042
LYS 288
0.0107
ARG 289
0.0162
GLY 290
0.0094
VAL 291
0.0092
VAL 292
0.0084
ILE 293
0.0094
ALA 294
0.0107
THR 295
0.0097
GLY 296
0.0082
GLY 297
0.0079
PHE 298
0.0029
SER 299
0.0033
SER 300
0.0033
ASN 301
0.0054
MET 302
0.0065
GLU 303
0.0063
MET 304
0.0044
ARG 305
0.0057
LYS 306
0.0051
LYS 307
0.0052
TYR 308
0.0060
ASN 309
0.0070
PRO 310
0.0046
GLU 311
0.0043
LEU 312
0.0060
ASP 313
0.0060
GLU 314
0.0104
ARG 315
0.0097
TYR 316
0.0066
GLY 317
0.0079
SER 318
0.0085
THR 319
0.0071
GLY 320
0.0059
HIS 321
0.0050
ALA 322
0.0068
GLY 323
0.0062
GLY 324
0.0052
THR 325
0.0029
GLY 326
0.0051
ASP 327
0.0082
GLY 328
0.0078
ILE 329
0.0077
VAL 330
0.0090
MET 331
0.0086
ALA 332
0.0071
GLU 333
0.0088
LYS 334
0.0127
ILE 335
0.0086
HIS 336
0.0123
ALA 337
0.0078
ALA 338
0.0069
ALA 339
0.0058
LYS 340
0.0054
ASN 341
0.0052
MET 342
0.0035
GLY 343
0.0049
TYR 344
0.0053
ILE 345
0.0051
GLN 346
0.0069
SER 347
0.0074
TYR 348
0.0079
PRO 349
0.0065
ILE 350
0.0068
CYS 351
0.0063
SER 352
0.0038
PRO 353
0.0022
THR 354
0.0033
SER 355
0.0065
GLY 356
0.0064
ALA 357
0.0073
ILE 358
0.0090
ALA 359
0.0106
LEU 360
0.0114
ILE 361
0.0132
ALA 362
0.0129
ASP 363
0.0107
SER 364
0.0090
ARG 365
0.0093
PHE 366
0.0055
PHE 367
0.0081
GLY 368
0.0084
ALA 369
0.0062
VAL 370
0.0043
LEU 371
0.0037
ILE 372
0.0052
ASN 373
0.0108
GLN 374
0.0108
LYS 375
0.0095
GLY 376
0.0136
GLU 377
0.0108
ARG 378
0.0086
PHE 379
0.0063
VAL 380
0.0052
GLU 381
0.0056
GLU 382
0.0081
LEU 383
0.0082
GLU 384
0.0079
ARG 385
0.0070
ARG 386
0.0076
ASP 387
0.0088
VAL 388
0.0074
ILE 389
0.0061
SER 390
0.0066
HIS 391
0.0070
ALA 392
0.0073
ILE 393
0.0034
LEU 394
0.0071
ALA 395
0.0142
GLN 396
0.0152
PRO 397
0.0207
GLY 398
0.0195
ARG 399
0.0127
TYR 400
0.0105
THR 401
0.0077
TYR 402
0.0061
VAL 403
0.0069
LEU 404
0.0067
TRP 405
0.0069
ASN 406
0.0066
GLN 407
0.0071
ASP 408
0.0104
ILE 409
0.0118
GLU 410
0.0123
ASN 411
0.0133
VAL 412
0.0131
ALA 413
0.0139
HIS 414
0.0143
THR 415
0.0157
VAL 416
0.0153
GLU 417
0.0155
MET 418
0.0162
HIS 419
0.0161
GLN 420
0.0162
GLY 421
0.0128
GLU 422
0.0126
LEU 423
0.0117
LYS 424
0.0069
GLU 425
0.0079
PHE 426
0.0080
THR 427
0.0075
LYS 428
0.0100
ASP 429
0.0119
GLY 430
0.0084
LEU 431
0.0095
MET 432
0.0091
TYR 433
0.0116
LYS 434
0.0104
VAL 435
0.0112
ASP 436
0.0136
THR 437
0.0133
LEU 438
0.0130
GLU 439
0.0218
GLU 440
0.0194
ALA 441
0.0185
ALA 442
0.0184
LYS 443
0.0195
VAL 444
0.0192
PHE 445
0.0121
ASN 446
0.0115
ILE 447
0.0111
PRO 448
0.0074
GLU 449
0.0098
ASP 450
0.0082
LYS 451
0.0114
LEU 452
0.0127
LEU 453
0.0122
SER 454
0.0155
THR 455
0.0157
ILE 456
0.0149
LYS 457
0.0200
ASP 458
0.0120
VAL 459
0.0106
ASN 460
0.0082
HIS 461
0.0023
TYR 462
0.0046
ALA 463
0.0142
ALA 464
0.0133
THR 465
0.0183
GLY 466
0.0133
LYS 467
0.0094
ASP 468
0.0104
GLU 469
0.0088
ALA 470
0.0103
PHE 471
0.0115
ASN 472
0.0139
HIS 473
0.0125
ARG 474
0.0120
SER 475
0.0144
GLY 476
0.0145
LEU 477
0.0152
VAL 478
0.0090
ASP 479
0.0100
LEU 480
0.0103
SER 481
0.0151
LYS 482
0.0107
GLY 483
0.0085
PRO 484
0.0066
TYR 485
0.0096
TRP 486
0.0113
ILE 487
0.0103
LEU 488
0.0078
LYS 489
0.0070
ALA 490
0.0025
THR 491
0.0023
PRO 492
0.0044
SER 493
0.0061
VAL 494
0.0056
HIS 495
0.0055
HIS 496
0.0033
THR 497
0.0036
MET 498
0.0045
GLY 499
0.0046
GLY 500
0.0044
LEU 501
0.0061
VAL 502
0.0083
VAL 503
0.0050
ASP 504
0.0048
THR 505
0.0107
ARG 506
0.0080
THR 507
0.0004
ARG 508
0.0041
VAL 509
0.0059
LEU 510
0.0061
ASP 511
0.0104
GLU 512
0.0164
GLN 513
0.0167
GLY 514
0.0139
LYS 515
0.0134
VAL 516
0.0128
ILE 517
0.0050
PRO 518
0.0020
GLY 519
0.0034
LEU 520
0.0044
PHE 521
0.0041
ALA 522
0.0062
ALA 523
0.0053
GLY 524
0.0043
GLU 525
0.0042
VAL 526
0.0069
THR 527
0.0053
GLY 528
0.0080
LEU 529
0.0096
THR 530
0.0085
HIS 531
0.0068
GLY 532
0.0052
THR 533
0.0051
ASN 534
0.0049
ARG 535
0.0023
LEU 536
0.0034
GLY 537
0.0052
GLY 538
0.0080
ASN 539
0.0080
ALA 540
0.0082
TYR 541
0.0064
THR 542
0.0068
ASP 543
0.0074
ILE 544
0.0066
ILE 545
0.0040
VAL 546
0.0057
TYR 547
0.0038
GLY 548
0.0043
ARG 549
0.0041
ILE 550
0.0059
ALA 551
0.0056
GLY 552
0.0119
GLN 553
0.0144
GLU 554
0.0146
ALA 555
0.0159
ALA 556
0.0262
LYS 557
0.0310
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.