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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 = 0.0592
GLN 1
0.0086
ILE 2
0.0035
VAL 3
0.0107
LYS 4
0.0106
SER 5
0.0063
GLN 6
0.0049
GLY 7
0.0052
THR 8
0.0059
ALA 9
0.0087
GLN 10
0.0097
GLY 11
0.0092
LYS 12
0.0097
HIS 13
0.0116
GLY 14
0.0115
GLU 15
0.0120
VAL 16
0.0071
GLN 17
0.0046
VAL 18
0.0037
GLU 19
0.0080
THR 20
0.0074
THR 21
0.0084
PHE 22
0.0030
LYS 23
0.0051
ASP 24
0.0110
GLY 25
0.0078
HIS 26
0.0074
ILE 27
0.0075
VAL 28
0.0059
ALA 29
0.0064
ILE 30
0.0062
ASP 31
0.0072
VAL 32
0.0083
LEU 33
0.0081
LYS 34
0.0138
GLN 35
0.0114
LYS 36
0.0161
GLU 37
0.0131
ASN 38
0.0133
LYS 39
0.0305
VAL 40
0.0021
LEU 41
0.0028
ALA 42
0.0063
GLY 43
0.0071
ALA 44
0.0048
VAL 45
0.0021
PHE 46
0.0060
LYS 47
0.0070
ASP 48
0.0068
VAL 49
0.0052
LYS 50
0.0093
GLN 51
0.0078
ALA 52
0.0043
ILE 53
0.0064
ILE 54
0.0061
ASP 55
0.0025
ASN 56
0.0031
ASN 57
0.0036
SER 58
0.0046
ILE 59
0.0104
GLU 60
0.0143
VAL 61
0.0121
ASP 62
0.0151
GLY 63
0.0174
ILE 64
0.0117
ALA 65
0.0163
GLY 66
0.0184
ALA 67
0.0130
THR 68
0.0080
VAL 69
0.0112
THR 70
0.0058
SER 71
0.0066
LYS 72
0.0106
ALA 73
0.0075
LEU 74
0.0060
LYS 75
0.0059
GLU 76
0.0072
ALA 77
0.0056
VAL 78
0.0033
GLY 79
0.0077
LYS 80
0.0056
SER 81
0.0014
ILE 82
0.0057
GLU 83
0.0082
ALA 84
0.0024
ALA 85
0.0081
GLY 86
0.0162
VAL 87
0.0120
THR 88
0.0066
LEU 89
0.0073
VAL 90
0.0095
ALA 91
0.0151
THR 92
0.0113
ALA 93
0.0113
SER 94
0.0143
ALA 95
0.0173
LYS 96
0.0179
LYS 97
0.0179
SER 98
0.0241
GLU 99
0.0147
ALA 100
0.0138
LEU 101
0.0222
THR 102
0.0447
PRO 103
0.0123
ALA 104
0.0334
GLU 105
0.0305
TYR 106
0.0054
THR 107
0.0011
TYR 108
0.0062
ASP 109
0.0088
VAL 110
0.0049
VAL 111
0.0043
ILE 112
0.0057
ILE 113
0.0047
GLY 114
0.0049
SER 115
0.0105
GLY 116
0.0104
GLY 117
0.0102
ALA 118
0.0084
GLY 119
0.0090
PHE 120
0.0089
SER 121
0.0120
ALA 122
0.0108
GLY 123
0.0132
LEU 124
0.0147
GLU 125
0.0189
ALA 126
0.0177
ILE 127
0.0168
ALA 128
0.0277
ALA 129
0.0267
GLY 130
0.0275
ARG 131
0.0139
SER 132
0.0083
ALA 133
0.0137
VAL 134
0.0105
ILE 135
0.0087
ILE 136
0.0037
GLU 137
0.0062
LYS 138
0.0110
MET 139
0.0111
PRO 140
0.0159
ILE 141
0.0139
ILE 142
0.0123
GLY 143
0.0126
GLY 144
0.0141
ASN 145
0.0127
SER 146
0.0155
LEU 147
0.0139
ILE 148
0.0152
SER 149
0.0157
GLY 150
0.0145
ALA 151
0.0121
GLU 152
0.0102
MET 153
0.0087
ASN 154
0.0083
VAL 155
0.0081
ALA 156
0.0086
GLY 157
0.0082
SER 158
0.0086
TRP 159
0.0083
VAL 160
0.0117
GLN 161
0.0087
LYS 162
0.0117
ASN 163
0.0173
MET 164
0.0280
GLY 165
0.0306
ILE 166
0.0114
THR 167
0.0086
ASP 168
0.0031
SER 169
0.0125
LYS 170
0.0101
GLU 171
0.0112
LEU 172
0.0098
PHE 173
0.0067
ILE 174
0.0066
SER 175
0.0060
ASP 176
0.0047
THR 177
0.0065
LEU 178
0.0172
LYS 179
0.0194
GLY 180
0.0080
GLY 181
0.0089
ASP 182
0.0190
PHE 183
0.0449
LYS 184
0.0250
GLY 185
0.0165
ASP 186
0.0076
PRO 187
0.0095
GLU 188
0.0124
MET 189
0.0085
VAL 190
0.0032
LYS 191
0.0106
THR 192
0.0124
MET 193
0.0083
VAL 194
0.0070
ASP 195
0.0101
ASN 196
0.0061
ALA 197
0.0056
VAL 198
0.0080
GLY 199
0.0106
ALA 200
0.0058
ALA 201
0.0049
GLU 202
0.0092
TRP 203
0.0112
LEU 204
0.0090
ARG 205
0.0051
ASP 206
0.0116
TYR 207
0.0139
VAL 208
0.0071
LYS 209
0.0030
VAL 210
0.0020
GLU 211
0.0111
PHE 212
0.0090
TYR 213
0.0098
PRO 214
0.0352
ASP 215
0.0350
GLN 216
0.0215
LEU 217
0.0061
PHE 218
0.0060
GLN 219
0.0041
PHE 220
0.0062
GLY 221
0.0075
GLY 222
0.0077
HIS 223
0.0078
SER 224
0.0095
VAL 225
0.0092
LYS 226
0.0072
ARG 227
0.0058
ALA 228
0.0072
LEU 229
0.0043
ILE 230
0.0041
PRO 231
0.0031
LYS 232
0.0040
GLY 233
0.0085
HIS 234
0.0108
THR 235
0.0128
GLY 236
0.0115
ALA 237
0.0097
GLU 238
0.0030
VAL 239
0.0068
ILE 240
0.0090
SER 241
0.0081
LYS 242
0.0043
PHE 243
0.0098
SER 244
0.0251
ILE 245
0.0219
LYS 246
0.0088
ALA 247
0.0228
ASP 248
0.0318
GLU 249
0.0193
VAL 250
0.0116
GLY 251
0.0212
LEU 252
0.0224
PRO 253
0.0210
ILE 254
0.0149
HIS 255
0.0071
THR 256
0.0145
ASN 257
0.0172
THR 258
0.0151
LYS 259
0.0139
ALA 260
0.0060
GLU 261
0.0104
LYS 262
0.0099
LEU 263
0.0104
ILE 264
0.0118
GLN 265
0.0233
ASP 266
0.0152
GLN 267
0.0123
THR 268
0.0314
GLY 269
0.0239
ARG 270
0.0119
ILE 271
0.0106
VAL 272
0.0116
GLY 273
0.0128
VAL 274
0.0039
GLU 275
0.0076
ALA 276
0.0122
ALA 277
0.0143
HIS 278
0.0091
ASN 279
0.0393
GLY 280
0.0592
LYS 281
0.0266
THR 282
0.0141
ILE 283
0.0180
THR 284
0.0155
TYR 285
0.0083
HIS 286
0.0045
ALA 287
0.0082
LYS 288
0.0124
ARG 289
0.0091
GLY 290
0.0086
VAL 291
0.0081
VAL 292
0.0065
ILE 293
0.0065
ALA 294
0.0069
THR 295
0.0091
GLY 296
0.0084
GLY 297
0.0079
PHE 298
0.0055
SER 299
0.0051
SER 300
0.0057
ASN 301
0.0084
MET 302
0.0048
GLU 303
0.0042
MET 304
0.0026
ARG 305
0.0035
LYS 306
0.0024
LYS 307
0.0096
TYR 308
0.0099
ASN 309
0.0071
PRO 310
0.0093
GLU 311
0.0118
LEU 312
0.0065
ASP 313
0.0111
GLU 314
0.0129
ARG 315
0.0092
TYR 316
0.0074
GLY 317
0.0076
SER 318
0.0088
THR 319
0.0083
GLY 320
0.0080
HIS 321
0.0072
ALA 322
0.0096
GLY 323
0.0092
GLY 324
0.0080
THR 325
0.0089
GLY 326
0.0103
ASP 327
0.0113
GLY 328
0.0117
ILE 329
0.0053
VAL 330
0.0100
MET 331
0.0114
ALA 332
0.0089
GLU 333
0.0080
LYS 334
0.0133
ILE 335
0.0094
HIS 336
0.0144
ALA 337
0.0127
ALA 338
0.0107
ALA 339
0.0126
LYS 340
0.0166
ASN 341
0.0163
MET 342
0.0147
GLY 343
0.0131
TYR 344
0.0118
ILE 345
0.0078
GLN 346
0.0081
SER 347
0.0073
TYR 348
0.0056
PRO 349
0.0048
ILE 350
0.0047
CYS 351
0.0038
SER 352
0.0077
PRO 353
0.0069
THR 354
0.0074
SER 355
0.0067
GLY 356
0.0067
ALA 357
0.0058
ILE 358
0.0028
ALA 359
0.0031
LEU 360
0.0068
ILE 361
0.0064
ALA 362
0.0055
ASP 363
0.0078
SER 364
0.0113
ARG 365
0.0067
PHE 366
0.0097
PHE 367
0.0127
GLY 368
0.0089
ALA 369
0.0067
VAL 370
0.0079
LEU 371
0.0076
ILE 372
0.0107
ASN 373
0.0159
GLN 374
0.0155
LYS 375
0.0163
GLY 376
0.0157
GLU 377
0.0113
ARG 378
0.0071
PHE 379
0.0112
VAL 380
0.0034
GLU 381
0.0102
GLU 382
0.0076
LEU 383
0.0118
GLU 384
0.0137
ARG 385
0.0128
ARG 386
0.0106
ASP 387
0.0138
VAL 388
0.0087
ILE 389
0.0061
SER 390
0.0046
HIS 391
0.0050
ALA 392
0.0111
ILE 393
0.0111
LEU 394
0.0158
ALA 395
0.0240
GLN 396
0.0171
PRO 397
0.0185
GLY 398
0.0188
ARG 399
0.0195
TYR 400
0.0113
THR 401
0.0107
TYR 402
0.0120
VAL 403
0.0083
LEU 404
0.0082
TRP 405
0.0083
ASN 406
0.0139
GLN 407
0.0159
ASP 408
0.0169
ILE 409
0.0092
GLU 410
0.0063
ASN 411
0.0098
VAL 412
0.0184
ALA 413
0.0196
HIS 414
0.0189
THR 415
0.0134
VAL 416
0.0121
GLU 417
0.0162
MET 418
0.0111
HIS 419
0.0109
GLN 420
0.0093
GLY 421
0.0048
GLU 422
0.0024
LEU 423
0.0023
LYS 424
0.0062
GLU 425
0.0078
PHE 426
0.0058
THR 427
0.0078
LYS 428
0.0166
ASP 429
0.0103
GLY 430
0.0087
LEU 431
0.0065
MET 432
0.0071
TYR 433
0.0126
LYS 434
0.0144
VAL 435
0.0095
ASP 436
0.0095
THR 437
0.0080
LEU 438
0.0117
GLU 439
0.0321
GLU 440
0.0241
ALA 441
0.0084
ALA 442
0.0204
LYS 443
0.0258
VAL 444
0.0235
PHE 445
0.0093
ASN 446
0.0107
ILE 447
0.0067
PRO 448
0.0134
GLU 449
0.0101
ASP 450
0.0279
LYS 451
0.0126
LEU 452
0.0081
LEU 453
0.0182
SER 454
0.0210
THR 455
0.0175
ILE 456
0.0113
LYS 457
0.0333
ASP 458
0.0350
VAL 459
0.0151
ASN 460
0.0073
HIS 461
0.0138
TYR 462
0.0120
ALA 463
0.0161
ALA 464
0.0363
THR 465
0.0265
GLY 466
0.0315
LYS 467
0.0271
ASP 468
0.0143
GLU 469
0.0375
ALA 470
0.0173
PHE 471
0.0119
ASN 472
0.0308
HIS 473
0.0238
ARG 474
0.0273
SER 475
0.0241
GLY 476
0.0178
LEU 477
0.0118
VAL 478
0.0087
ASP 479
0.0059
LEU 480
0.0065
SER 481
0.0226
LYS 482
0.0246
GLY 483
0.0238
PRO 484
0.0186
TYR 485
0.0157
TRP 486
0.0146
ILE 487
0.0096
LEU 488
0.0086
LYS 489
0.0076
ALA 490
0.0074
THR 491
0.0043
PRO 492
0.0050
SER 493
0.0056
VAL 494
0.0061
HIS 495
0.0064
HIS 496
0.0043
THR 497
0.0051
MET 498
0.0071
GLY 499
0.0102
GLY 500
0.0077
LEU 501
0.0079
VAL 502
0.0104
VAL 503
0.0119
ASP 504
0.0187
THR 505
0.0158
ARG 506
0.0193
THR 507
0.0136
ARG 508
0.0105
VAL 509
0.0075
LEU 510
0.0113
ASP 511
0.0181
GLU 512
0.0184
GLN 513
0.0231
GLY 514
0.0173
LYS 515
0.0182
VAL 516
0.0188
ILE 517
0.0076
PRO 518
0.0065
GLY 519
0.0090
LEU 520
0.0034
PHE 521
0.0067
ALA 522
0.0060
ALA 523
0.0068
GLY 524
0.0064
GLU 525
0.0060
VAL 526
0.0049
THR 527
0.0067
GLY 528
0.0095
LEU 529
0.0081
THR 530
0.0050
HIS 531
0.0044
GLY 532
0.0148
THR 533
0.0115
ASN 534
0.0076
ARG 535
0.0037
LEU 536
0.0052
GLY 537
0.0069
GLY 538
0.0082
ASN 539
0.0058
ALA 540
0.0058
TYR 541
0.0089
THR 542
0.0072
ASP 543
0.0061
ILE 544
0.0082
ILE 545
0.0090
VAL 546
0.0062
TYR 547
0.0083
GLY 548
0.0125
ARG 549
0.0109
ILE 550
0.0111
ALA 551
0.0121
GLY 552
0.0120
GLN 553
0.0155
GLU 554
0.0153
ALA 555
0.0147
ALA 556
0.0103
LYS 557
0.0180
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.