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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 = 0.0769
GLN 1
0.0250
ILE 2
0.0184
VAL 3
0.0201
LYS 4
0.0134
SER 5
0.0127
GLN 6
0.0149
GLY 7
0.0128
THR 8
0.0115
ALA 9
0.0101
GLN 10
0.0138
GLY 11
0.0142
LYS 12
0.0130
HIS 13
0.0160
GLY 14
0.0162
GLU 15
0.0165
VAL 16
0.0102
GLN 17
0.0103
VAL 18
0.0104
GLU 19
0.0116
THR 20
0.0121
THR 21
0.0125
PHE 22
0.0177
LYS 23
0.0223
ASP 24
0.0234
GLY 25
0.0076
HIS 26
0.0087
ILE 27
0.0089
VAL 28
0.0098
ALA 29
0.0103
ILE 30
0.0104
ASP 31
0.0060
VAL 32
0.0066
LEU 33
0.0059
LYS 34
0.0085
GLN 35
0.0085
LYS 36
0.0071
GLU 37
0.0101
ASN 38
0.0105
LYS 39
0.0140
VAL 40
0.0101
LEU 41
0.0111
ALA 42
0.0115
GLY 43
0.0166
ALA 44
0.0157
VAL 45
0.0151
PHE 46
0.0153
LYS 47
0.0189
ASP 48
0.0161
VAL 49
0.0150
LYS 50
0.0183
GLN 51
0.0180
ALA 52
0.0183
ILE 53
0.0176
ILE 54
0.0167
ASP 55
0.0258
ASN 56
0.0260
ASN 57
0.0174
SER 58
0.0112
ILE 59
0.0114
GLU 60
0.0121
VAL 61
0.0235
ASP 62
0.0291
GLY 63
0.0169
ILE 64
0.0120
ALA 65
0.0120
GLY 66
0.0120
ALA 67
0.0149
THR 68
0.0154
VAL 69
0.0130
THR 70
0.0128
SER 71
0.0124
LYS 72
0.0113
ALA 73
0.0087
LEU 74
0.0103
LYS 75
0.0097
GLU 76
0.0095
ALA 77
0.0066
VAL 78
0.0070
GLY 79
0.0147
LYS 80
0.0147
SER 81
0.0128
ILE 82
0.0131
GLU 83
0.0180
ALA 84
0.0145
ALA 85
0.0095
GLY 86
0.0098
VAL 87
0.0139
THR 88
0.0089
LEU 89
0.0073
VAL 90
0.0070
ALA 91
0.0118
THR 92
0.0265
ALA 93
0.0364
SER 94
0.0509
ALA 95
0.0769
LYS 96
0.0406
LYS 97
0.0321
SER 98
0.0342
GLU 99
0.0342
ALA 100
0.0248
LEU 101
0.0253
THR 102
0.0245
PRO 103
0.0187
ALA 104
0.0133
GLU 105
0.0112
TYR 106
0.0075
THR 107
0.0079
TYR 108
0.0114
ASP 109
0.0088
VAL 110
0.0071
VAL 111
0.0065
ILE 112
0.0031
ILE 113
0.0014
GLY 114
0.0041
SER 115
0.0057
GLY 116
0.0058
GLY 117
0.0057
ALA 118
0.0083
GLY 119
0.0081
PHE 120
0.0062
SER 121
0.0067
ALA 122
0.0064
GLY 123
0.0065
LEU 124
0.0045
GLU 125
0.0058
ALA 126
0.0058
ILE 127
0.0081
ALA 128
0.0094
ALA 129
0.0087
GLY 130
0.0176
ARG 131
0.0135
SER 132
0.0118
ALA 133
0.0109
VAL 134
0.0102
ILE 135
0.0095
ILE 136
0.0055
GLU 137
0.0052
LYS 138
0.0046
MET 139
0.0057
PRO 140
0.0068
ILE 141
0.0060
ILE 142
0.0011
GLY 143
0.0006
GLY 144
0.0007
ASN 145
0.0036
SER 146
0.0031
LEU 147
0.0015
ILE 148
0.0035
SER 149
0.0058
GLY 150
0.0081
ALA 151
0.0093
GLU 152
0.0074
MET 153
0.0059
ASN 154
0.0085
VAL 155
0.0082
ALA 156
0.0074
GLY 157
0.0072
SER 158
0.0054
TRP 159
0.0043
VAL 160
0.0045
GLN 161
0.0027
LYS 162
0.0050
ASN 163
0.0078
MET 164
0.0062
GLY 165
0.0084
ILE 166
0.0036
THR 167
0.0034
ASP 168
0.0043
SER 169
0.0065
LYS 170
0.0116
GLU 171
0.0120
LEU 172
0.0049
PHE 173
0.0048
ILE 174
0.0080
SER 175
0.0097
ASP 176
0.0043
THR 177
0.0052
LEU 178
0.0117
LYS 179
0.0123
GLY 180
0.0051
GLY 181
0.0086
ASP 182
0.0160
PHE 183
0.0236
LYS 184
0.0170
GLY 185
0.0143
ASP 186
0.0144
PRO 187
0.0119
GLU 188
0.0168
MET 189
0.0124
VAL 190
0.0123
LYS 191
0.0165
THR 192
0.0169
MET 193
0.0136
VAL 194
0.0136
ASP 195
0.0170
ASN 196
0.0129
ALA 197
0.0121
VAL 198
0.0114
GLY 199
0.0091
ALA 200
0.0087
ALA 201
0.0074
GLU 202
0.0073
TRP 203
0.0065
LEU 204
0.0035
ARG 205
0.0074
ASP 206
0.0128
TYR 207
0.0111
VAL 208
0.0082
LYS 209
0.0113
VAL 210
0.0080
GLU 211
0.0079
PHE 212
0.0071
TYR 213
0.0072
PRO 214
0.0066
ASP 215
0.0050
GLN 216
0.0026
LEU 217
0.0069
PHE 218
0.0081
GLN 219
0.0082
PHE 220
0.0115
GLY 221
0.0109
GLY 222
0.0084
HIS 223
0.0070
SER 224
0.0071
VAL 225
0.0075
LYS 226
0.0062
ARG 227
0.0063
ALA 228
0.0086
LEU 229
0.0060
ILE 230
0.0048
PRO 231
0.0065
LYS 232
0.0097
GLY 233
0.0112
HIS 234
0.0105
THR 235
0.0071
GLY 236
0.0062
ALA 237
0.0069
GLU 238
0.0065
VAL 239
0.0052
ILE 240
0.0049
SER 241
0.0099
LYS 242
0.0084
PHE 243
0.0061
SER 244
0.0143
ILE 245
0.0179
LYS 246
0.0133
ALA 247
0.0080
ASP 248
0.0168
GLU 249
0.0212
VAL 250
0.0107
GLY 251
0.0065
LEU 252
0.0092
PRO 253
0.0144
ILE 254
0.0120
HIS 255
0.0099
THR 256
0.0090
ASN 257
0.0083
THR 258
0.0061
LYS 259
0.0050
ALA 260
0.0025
GLU 261
0.0038
LYS 262
0.0140
LEU 263
0.0175
ILE 264
0.0207
GLN 265
0.0363
ASP 266
0.0227
GLN 267
0.0358
THR 268
0.0114
GLY 269
0.0154
ARG 270
0.0177
ILE 271
0.0219
VAL 272
0.0179
GLY 273
0.0195
VAL 274
0.0099
GLU 275
0.0072
ALA 276
0.0030
ALA 277
0.0056
HIS 278
0.0044
ASN 279
0.0059
GLY 280
0.0098
LYS 281
0.0046
THR 282
0.0050
ILE 283
0.0048
THR 284
0.0075
TYR 285
0.0076
HIS 286
0.0110
ALA 287
0.0111
LYS 288
0.0120
ARG 289
0.0119
GLY 290
0.0119
VAL 291
0.0134
VAL 292
0.0058
ILE 293
0.0048
ALA 294
0.0037
THR 295
0.0057
GLY 296
0.0076
GLY 297
0.0081
PHE 298
0.0112
SER 299
0.0087
SER 300
0.0069
ASN 301
0.0072
MET 302
0.0071
GLU 303
0.0128
MET 304
0.0110
ARG 305
0.0120
LYS 306
0.0142
LYS 307
0.0140
TYR 308
0.0178
ASN 309
0.0211
PRO 310
0.0231
GLU 311
0.0220
LEU 312
0.0147
ASP 313
0.0093
GLU 314
0.0122
ARG 315
0.0144
TYR 316
0.0102
GLY 317
0.0115
SER 318
0.0124
THR 319
0.0120
GLY 320
0.0098
HIS 321
0.0054
ALA 322
0.0023
GLY 323
0.0036
GLY 324
0.0031
THR 325
0.0052
GLY 326
0.0040
ASP 327
0.0037
GLY 328
0.0060
ILE 329
0.0053
VAL 330
0.0077
MET 331
0.0070
ALA 332
0.0074
GLU 333
0.0102
LYS 334
0.0166
ILE 335
0.0169
HIS 336
0.0235
ALA 337
0.0183
ALA 338
0.0172
ALA 339
0.0112
LYS 340
0.0071
ASN 341
0.0125
MET 342
0.0141
GLY 343
0.0176
TYR 344
0.0148
ILE 345
0.0147
GLN 346
0.0060
SER 347
0.0058
TYR 348
0.0103
PRO 349
0.0117
ILE 350
0.0122
CYS 351
0.0142
SER 352
0.0168
PRO 353
0.0288
THR 354
0.0361
SER 355
0.0366
GLY 356
0.0250
ALA 357
0.0236
ILE 358
0.0141
ALA 359
0.0125
LEU 360
0.0147
ILE 361
0.0090
ALA 362
0.0101
ASP 363
0.0115
SER 364
0.0099
ARG 365
0.0128
PHE 366
0.0134
PHE 367
0.0126
GLY 368
0.0132
ALA 369
0.0105
VAL 370
0.0066
LEU 371
0.0074
ILE 372
0.0058
ASN 373
0.0041
GLN 374
0.0048
LYS 375
0.0042
GLY 376
0.0099
GLU 377
0.0088
ARG 378
0.0095
PHE 379
0.0086
VAL 380
0.0103
GLU 381
0.0132
GLU 382
0.0118
LEU 383
0.0124
GLU 384
0.0106
ARG 385
0.0091
ARG 386
0.0094
ASP 387
0.0063
VAL 388
0.0092
ILE 389
0.0104
SER 390
0.0085
HIS 391
0.0073
ALA 392
0.0107
ILE 393
0.0074
LEU 394
0.0068
ALA 395
0.0125
GLN 396
0.0067
PRO 397
0.0111
GLY 398
0.0159
ARG 399
0.0096
TYR 400
0.0085
THR 401
0.0085
TYR 402
0.0092
VAL 403
0.0087
LEU 404
0.0085
TRP 405
0.0095
ASN 406
0.0132
GLN 407
0.0183
ASP 408
0.0235
ILE 409
0.0224
GLU 410
0.0185
ASN 411
0.0298
VAL 412
0.0245
ALA 413
0.0104
HIS 414
0.0145
THR 415
0.0100
VAL 416
0.0151
GLU 417
0.0344
MET 418
0.0282
HIS 419
0.0265
GLN 420
0.0351
GLY 421
0.0296
GLU 422
0.0187
LEU 423
0.0169
LYS 424
0.0210
GLU 425
0.0113
PHE 426
0.0069
THR 427
0.0192
LYS 428
0.0261
ASP 429
0.0201
GLY 430
0.0194
LEU 431
0.0139
MET 432
0.0137
TYR 433
0.0120
LYS 434
0.0123
VAL 435
0.0111
ASP 436
0.0118
THR 437
0.0086
LEU 438
0.0067
GLU 439
0.0094
GLU 440
0.0068
ALA 441
0.0072
ALA 442
0.0076
LYS 443
0.0090
VAL 444
0.0071
PHE 445
0.0085
ASN 446
0.0110
ILE 447
0.0096
PRO 448
0.0151
GLU 449
0.0136
ASP 450
0.0181
LYS 451
0.0144
LEU 452
0.0111
LEU 453
0.0114
SER 454
0.0161
THR 455
0.0135
ILE 456
0.0071
LYS 457
0.0166
ASP 458
0.0178
VAL 459
0.0093
ASN 460
0.0086
HIS 461
0.0069
TYR 462
0.0075
ALA 463
0.0067
ALA 464
0.0072
THR 465
0.0076
GLY 466
0.0100
LYS 467
0.0109
ASP 468
0.0125
GLU 469
0.0126
ALA 470
0.0134
PHE 471
0.0152
ASN 472
0.0143
HIS 473
0.0145
ARG 474
0.0148
SER 475
0.0129
GLY 476
0.0084
LEU 477
0.0067
VAL 478
0.0095
ASP 479
0.0058
LEU 480
0.0050
SER 481
0.0104
LYS 482
0.0112
GLY 483
0.0092
PRO 484
0.0128
TYR 485
0.0103
TRP 486
0.0099
ILE 487
0.0106
LEU 488
0.0086
LYS 489
0.0096
ALA 490
0.0117
THR 491
0.0109
PRO 492
0.0088
SER 493
0.0083
VAL 494
0.0094
HIS 495
0.0114
HIS 496
0.0119
THR 497
0.0135
MET 498
0.0140
GLY 499
0.0112
GLY 500
0.0070
LEU 501
0.0063
VAL 502
0.0096
VAL 503
0.0092
ASP 504
0.0123
THR 505
0.0066
ARG 506
0.0053
THR 507
0.0068
ARG 508
0.0228
VAL 509
0.0206
LEU 510
0.0206
ASP 511
0.0243
GLU 512
0.0481
GLN 513
0.0503
GLY 514
0.0432
LYS 515
0.0399
VAL 516
0.0408
ILE 517
0.0271
PRO 518
0.0291
GLY 519
0.0300
LEU 520
0.0196
PHE 521
0.0132
ALA 522
0.0084
ALA 523
0.0051
GLY 524
0.0049
GLU 525
0.0070
VAL 526
0.0065
THR 527
0.0062
GLY 528
0.0057
LEU 529
0.0093
THR 530
0.0105
HIS 531
0.0095
GLY 532
0.0136
THR 533
0.0097
ASN 534
0.0050
ARG 535
0.0070
LEU 536
0.0060
GLY 537
0.0103
GLY 538
0.0088
ASN 539
0.0084
ALA 540
0.0100
TYR 541
0.0081
THR 542
0.0082
ASP 543
0.0089
ILE 544
0.0103
ILE 545
0.0101
VAL 546
0.0103
TYR 547
0.0090
GLY 548
0.0084
ARG 549
0.0079
ILE 550
0.0074
ALA 551
0.0043
GLY 552
0.0046
GLN 553
0.0065
GLU 554
0.0057
ALA 555
0.0046
ALA 556
0.0092
LYS 557
0.0162
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.