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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 = 0.0950
MET 1
0.0950
ASP 2
0.0702
SER 3
0.0408
PRO 4
0.0231
GLY 5
0.0211
TYR 6
0.0144
ASN 7
0.0172
CYS 8
0.0184
PHE 9
0.0153
VAL 10
0.0149
ASP 11
0.0175
LYS 12
0.0193
ASP 13
0.0209
LYS 14
0.0173
MET 15
0.0158
ASP 16
0.0190
ALA 17
0.0192
ALA 18
0.0155
ILE 19
0.0158
GLN 20
0.0195
ASP 21
0.0191
LEU 22
0.0216
GLY 23
0.0189
PRO 24
0.0179
LYS 25
0.0167
GLU 26
0.0144
LEU 27
0.0124
SER 28
0.0135
CYS 29
0.0127
THR 30
0.0105
GLU 31
0.0127
LEU 32
0.0121
GLN 33
0.0154
GLU 34
0.0151
LEU 35
0.0118
LYS 36
0.0129
GLN 37
0.0158
LEU 38
0.0142
ALA 39
0.0114
ARG 40
0.0133
GLN 41
0.0154
GLY 42
0.0130
TYR 43
0.0153
TRP 44
0.0128
ALA 45
0.0128
GLN 46
0.0164
SER 47
0.0151
HIS 48
0.0134
ALA 49
0.0135
LEU 50
0.0119
ARG 51
0.0089
GLY 52
0.0079
LYS 53
0.0075
VAL 54
0.0061
TYR 55
0.0030
GLN 56
0.0030
ARG 57
0.0021
LEU 58
0.0030
ILE 59
0.0023
ARG 60
0.0031
ASP 61
0.0047
ILE 62
0.0068
PRO 63
0.0098
CYS 64
0.0111
ARG 65
0.0146
THR 66
0.0152
VAL 67
0.0162
THR 68
0.0134
PRO 69
0.0139
ASP 70
0.0123
ALA 71
0.0131
SER 72
0.0166
VAL 73
0.0175
TYR 74
0.0166
SER 75
0.0195
ASP 76
0.0221
ILE 77
0.0216
VAL 78
0.0205
GLY 79
0.0252
LYS 80
0.0267
ILE 81
0.0232
VAL 82
0.0228
GLY 83
0.0285
LYS 84
0.0306
HIS 85
0.0260
SER 86
0.0241
SER 87
0.0200
SER 88
0.0176
CYS 89
0.0178
LEU 90
0.0168
PRO 91
0.0139
LEU 92
0.0105
PRO 93
0.0119
GLU 94
0.0093
PHE 95
0.0093
VAL 96
0.0066
ASP 97
0.0069
ASN 98
0.0053
THR 99
0.0044
GLN 100
0.0034
VAL 101
0.0037
PRO 102
0.0027
SER 103
0.0072
TYR 104
0.0076
CYS 105
0.0115
LEU 106
0.0121
ASN 107
0.0157
ALA 108
0.0169
ARG 109
0.0174
GLY 110
0.0139
GLU 111
0.0126
GLY 112
0.0154
ALA 113
0.0140
VAL 114
0.0104
ARG 115
0.0122
LYS 116
0.0150
ILE 117
0.0122
LEU 118
0.0107
LEU 119
0.0148
CYS 120
0.0155
LEU 121
0.0128
ALA 122
0.0145
ASN 123
0.0180
GLN 124
0.0164
PHE 125
0.0153
PRO 126
0.0179
ASP 127
0.0164
ILE 128
0.0120
SER 129
0.0105
PHE 130
0.0089
CYS 131
0.0077
PRO 132
0.0061
ALA 133
0.0053
LEU 134
0.0050
PRO 135
0.0036
ALA 136
0.0011
VAL 137
0.0016
VAL 138
0.0044
ALA 139
0.0048
LEU 140
0.0036
LEU 141
0.0040
LEU 142
0.0080
HIS 143
0.0089
TYR 144
0.0081
SER 145
0.0096
ILE 146
0.0132
ASP 147
0.0143
GLU 148
0.0135
ALA 149
0.0133
GLU 150
0.0100
CYS 151
0.0083
PHE 152
0.0100
GLU 153
0.0089
LYS 154
0.0052
ALA 155
0.0064
CYS 156
0.0093
ARG 157
0.0074
ILE 158
0.0064
LEU 159
0.0092
ALA 160
0.0109
CYS 161
0.0102
ASN 162
0.0134
ASP 163
0.0130
PRO 164
0.0145
GLY 165
0.0140
ARG 166
0.0109
ARG 167
0.0106
LEU 168
0.0086
ILE 169
0.0083
ASP 170
0.0098
GLN 171
0.0101
SER 172
0.0098
PHE 173
0.0097
LEU 174
0.0106
ALA 175
0.0106
PHE 176
0.0101
GLU 177
0.0110
SER 178
0.0116
SER 179
0.0111
CYS 180
0.0115
MET 181
0.0119
THR 182
0.0119
PHE 183
0.0119
GLY 184
0.0123
ASP 185
0.0121
LEU 186
0.0122
VAL 187
0.0123
ASN 188
0.0118
LYS 189
0.0118
TYR 190
0.0120
CYS 191
0.0126
GLN 192
0.0117
ALA 193
0.0125
ALA 194
0.0119
HIS 195
0.0123
LYS 196
0.0115
LEU 197
0.0131
MET 198
0.0134
VAL 199
0.0129
ALA 200
0.0134
VAL 201
0.0144
SER 202
0.0145
GLU 203
0.0142
ASP 204
0.0140
VAL 205
0.0132
LEU 206
0.0130
GLN 207
0.0134
VAL 208
0.0128
TYR 209
0.0122
ALA 210
0.0118
ASP 211
0.0104
TRP 212
0.0104
GLN 213
0.0089
ARG 214
0.0077
TRP 215
0.0081
LEU 216
0.0073
PHE 217
0.0048
GLY 218
0.0045
GLU 219
0.0055
LEU 220
0.0059
PRO 221
0.0058
LEU 222
0.0058
CYS 223
0.0078
TYR 224
0.0077
PHE 225
0.0056
ALA 226
0.0055
ARG 227
0.0083
VAL 228
0.0077
PHE 229
0.0053
ASP 230
0.0067
VAL 231
0.0088
PHE 232
0.0078
LEU 233
0.0059
VAL 234
0.0082
GLU 235
0.0101
GLY 236
0.0096
TYR 237
0.0101
LYS 238
0.0116
VAL 239
0.0103
LEU 240
0.0095
TYR 241
0.0108
ARG 242
0.0111
VAL 243
0.0102
ALA 244
0.0100
LEU 245
0.0113
ALA 246
0.0109
ILE 247
0.0100
LEU 248
0.0113
LYS 249
0.0118
PHE 250
0.0114
PHE 251
0.0114
HIS 252
0.0126
LYS 253
0.0134
VAL 254
0.0124
ARG 255
0.0133
ALA 256
0.0149
GLY 257
0.0160
GLN 258
0.0154
PRO 259
0.0158
LEU 260
0.0150
GLU 261
0.0140
SER 262
0.0141
ASP 263
0.0151
SER 264
0.0138
VAL 265
0.0131
LYS 266
0.0122
GLN 267
0.0114
ASP 268
0.0115
ILE 269
0.0108
ARG 270
0.0093
THR 271
0.0088
PHE 272
0.0094
VAL 273
0.0083
ARG 274
0.0063
ASP 275
0.0076
ILE 276
0.0085
ALA 277
0.0083
LYS 278
0.0092
THR 279
0.0105
VAL 280
0.0102
SER 281
0.0100
PRO 282
0.0090
GLU 283
0.0108
LYS 284
0.0117
LEU 285
0.0102
LEU 286
0.0101
GLU 287
0.0121
LYS 288
0.0123
ALA 289
0.0112
PHE 290
0.0117
ALA 291
0.0124
ILE 292
0.0120
ARG 293
0.0127
LEU 294
0.0135
PHE 295
0.0129
SER 296
0.0132
ARG 297
0.0131
LYS 298
0.0130
GLU 299
0.0126
ILE 300
0.0126
GLN 301
0.0126
LEU 302
0.0122
LEU 303
0.0119
GLN 304
0.0118
MET 305
0.0117
ALA 306
0.0108
ASN 307
0.0111
GLU 308
0.0112
LYS 309
0.0106
ALA 310
0.0112
LEU 311
0.0107
LYS 312
0.0107
GLN 313
0.0102
LYS 314
0.0102
GLY 315
0.0091
ILE 316
0.0109
THR 317
0.0107
VAL 318
0.0101
LYS 319
0.0102
GLN 320
0.0097
LYS 321
0.0074
SER 322
0.0067
VAL 323
0.0065
SER 324
0.0087
LEU 325
0.0101
SER 326
0.0098
LYS 327
0.0121
ARG 328
0.0134
GLN 329
0.0140
PHE 330
0.0140
VAL 331
0.0143
HIS 332
0.0138
LEU 333
0.0124
ALA 334
0.0119
VAL 335
0.0094
HIS 336
0.0109
ALA 337
0.0095
GLU 338
0.0107
ASN 339
0.0104
PHE 340
0.0064
ARG 341
0.0041
SER 342
0.0039
GLU 343
0.0084
ILE 344
0.0081
VAL 345
0.0054
SER 346
0.0042
VAL 347
0.0053
ARG 348
0.0083
GLU 349
0.0069
MET 350
0.0045
ARG 351
0.0087
ASP 352
0.0088
ILE 353
0.0064
TRP 354
0.0076
SER 355
0.0108
TRP 356
0.0093
VAL 357
0.0087
PRO 358
0.0103
GLU 359
0.0115
ARG 360
0.0114
PHE 361
0.0100
ALA 362
0.0104
LEU 363
0.0118
CYS 364
0.0111
GLN 365
0.0102
PRO 366
0.0073
LEU 367
0.0093
LEU 368
0.0086
LEU 369
0.0118
PHE 370
0.0138
SER 371
0.0140
SER 372
0.0179
LEU 373
0.0186
GLN 374
0.0192
HIS 375
0.0213
GLY 376
0.0238
TYR 377
0.0239
SER 378
0.0245
LEU 379
0.0214
ALA 380
0.0241
ARG 381
0.0230
PHE 382
0.0180
TYR 383
0.0184
PHE 384
0.0218
GLN 385
0.0184
CYS 386
0.0146
GLU 387
0.0172
GLY 388
0.0172
HIS 389
0.0129
GLU 390
0.0095
PRO 391
0.0068
THR 392
0.0052
LEU 393
0.0024
LEU 394
0.0058
LEU 395
0.0070
ILE 396
0.0118
LYS 397
0.0150
THR 398
0.0199
THR 399
0.0238
GLN 400
0.0247
LYS 401
0.0201
GLU 402
0.0186
VAL 403
0.0133
CYS 404
0.0112
GLY 405
0.0072
ALA 406
0.0043
TYR 407
0.0012
LEU 408
0.0022
SER 409
0.0041
THR 410
0.0069
ASP 411
0.0110
TRP 412
0.0128
SER 413
0.0164
GLU 414
0.0134
ARG 415
0.0146
ASN 416
0.0186
LYS 417
0.0163
PHE 418
0.0169
GLY 419
0.0214
GLY 420
0.0220
LYS 421
0.0198
LEU 422
0.0167
GLY 423
0.0125
PHE 424
0.0076
PHE 425
0.0060
GLY 426
0.0038
THR 427
0.0045
GLY 428
0.0057
GLU 429
0.0060
CYS 430
0.0027
PHE 431
0.0051
VAL 432
0.0068
PHE 433
0.0090
ARG 434
0.0122
LEU 435
0.0122
GLN 436
0.0167
PRO 437
0.0204
GLU 438
0.0193
VAL 439
0.0141
GLN 440
0.0138
ARG 441
0.0103
TYR 442
0.0107
GLU 443
0.0091
TRP 444
0.0079
VAL 445
0.0100
VAL 446
0.0106
ILE 447
0.0115
LYS 448
0.0136
HIS 449
0.0136
PRO 450
0.0135
GLU 451
0.0146
LEU 452
0.0125
THR 453
0.0124
LYS 454
0.0114
PRO 455
0.0159
PRO 456
0.0180
PRO 457
0.0241
LEU 458
0.0411
MET 459
0.0392
ALA 460
0.0424
ALA 461
0.0269
GLU 462
0.0135
PRO 463
0.0187
THR 464
0.0259
ALA 465
0.0306
PRO 466
0.0325
LEU 467
0.0294
SER 468
0.0197
HIS 469
0.0107
SER 470
0.0127
ALA 471
0.0148
SER 472
0.0184
SER 473
0.0164
ASP 474
0.0167
PRO 475
0.0122
ALA 476
0.0145
ASP 477
0.0130
ARG 478
0.0101
LEU 479
0.0095
SER 480
0.0085
PRO 481
0.0097
PHE 482
0.0102
LEU 483
0.0086
ALA 484
0.0072
ALA 485
0.0066
ARG 486
0.0086
HIS 487
0.0104
PHE 488
0.0102
ASN 489
0.0105
LEU 490
0.0084
PRO 491
0.0087
SER 492
0.0057
LYS 493
0.0015
THR 494
0.0052
GLU 495
0.0054
SER 496
0.0022
MET 497
0.0044
PHE 498
0.0031
MET 499
0.0063
ALA 500
0.0107
GLY 501
0.0147
GLY 502
0.0200
SER 503
0.0244
ASP 504
0.0249
CYS 505
0.0204
LEU 506
0.0156
ILE 507
0.0129
VAL 508
0.0086
GLY 509
0.0082
GLY 510
0.0100
GLY 511
0.0114
GLY 512
0.0163
GLY 513
0.0170
GLN 514
0.0151
ALA 515
0.0133
LEU 516
0.0137
TYR 517
0.0173
ILE 518
0.0190
ASP 519
0.0232
GLY 520
0.0246
ASP 521
0.0262
LEU 522
0.0219
ASN 523
0.0250
ARG 524
0.0249
GLY 525
0.0215
ARG 526
0.0213
THR 527
0.0189
SER 528
0.0199
HIS 529
0.0179
CYS 530
0.0136
ASP 531
0.0117
THR 532
0.0077
PHE 533
0.0098
ASN 534
0.0139
ASN 535
0.0153
GLN 536
0.0194
PRO 537
0.0198
LEU 538
0.0167
CYS 539
0.0203
SER 540
0.0249
GLU 541
0.0249
ASN 542
0.0265
PHE 543
0.0251
LEU 544
0.0256
ILE 545
0.0214
ALA 546
0.0206
ALA 547
0.0161
VAL 548
0.0135
GLU 549
0.0097
ALA 550
0.0077
TRP 551
0.0059
GLY 552
0.0086
PHE 553
0.0089
GLN 554
0.0112
ASP 555
0.0131
PRO 556
0.0140
ASP 557
0.0151
THR 558
0.0149
GLN 559
0.0170
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.