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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 = 0.0594
MET 1
0.0153
ASP 2
0.0123
SER 3
0.0265
PRO 4
0.0222
GLY 5
0.0135
TYR 6
0.0135
ASN 7
0.0103
CYS 8
0.0063
PHE 9
0.0070
VAL 10
0.0124
ASP 11
0.0140
LYS 12
0.0187
ASP 13
0.0190
LYS 14
0.0200
MET 15
0.0175
ASP 16
0.0157
ALA 17
0.0199
ALA 18
0.0200
ILE 19
0.0138
GLN 20
0.0110
ASP 21
0.0064
LEU 22
0.0059
GLY 23
0.0035
PRO 24
0.0036
LYS 25
0.0085
GLU 26
0.0096
LEU 27
0.0042
SER 28
0.0099
CYS 29
0.0105
THR 30
0.0156
GLU 31
0.0140
LEU 32
0.0087
GLN 33
0.0087
GLU 34
0.0088
LEU 35
0.0071
LYS 36
0.0048
GLN 37
0.0068
LEU 38
0.0068
ALA 39
0.0048
ARG 40
0.0059
GLN 41
0.0073
GLY 42
0.0068
TYR 43
0.0037
TRP 44
0.0037
ALA 45
0.0054
GLN 46
0.0073
SER 47
0.0060
HIS 48
0.0082
ALA 49
0.0054
LEU 50
0.0041
ARG 51
0.0057
GLY 52
0.0088
LYS 53
0.0069
VAL 54
0.0035
TYR 55
0.0030
GLN 56
0.0035
ARG 57
0.0041
LEU 58
0.0041
ILE 59
0.0045
ARG 60
0.0043
ASP 61
0.0100
ILE 62
0.0102
PRO 63
0.0113
CYS 64
0.0122
ARG 65
0.0121
THR 66
0.0195
VAL 67
0.0247
THR 68
0.0119
PRO 69
0.0100
ASP 70
0.0077
ALA 71
0.0076
SER 72
0.0052
VAL 73
0.0046
TYR 74
0.0044
SER 75
0.0049
ASP 76
0.0052
ILE 77
0.0043
VAL 78
0.0037
GLY 79
0.0144
LYS 80
0.0166
ILE 81
0.0075
VAL 82
0.0149
GLY 83
0.0186
LYS 84
0.0139
HIS 85
0.0264
SER 86
0.0215
SER 87
0.0059
SER 88
0.0099
CYS 89
0.0113
LEU 90
0.0164
PRO 91
0.0211
LEU 92
0.0120
PRO 93
0.0101
GLU 94
0.0056
PHE 95
0.0055
VAL 96
0.0039
ASP 97
0.0045
ASN 98
0.0079
THR 99
0.0091
GLN 100
0.0089
VAL 101
0.0060
PRO 102
0.0056
SER 103
0.0094
TYR 104
0.0089
CYS 105
0.0106
LEU 106
0.0130
ASN 107
0.0135
ALA 108
0.0149
ARG 109
0.0115
GLY 110
0.0094
GLU 111
0.0117
GLY 112
0.0070
ALA 113
0.0050
VAL 114
0.0066
ARG 115
0.0081
LYS 116
0.0056
ILE 117
0.0045
LEU 118
0.0053
LEU 119
0.0078
CYS 120
0.0073
LEU 121
0.0073
ALA 122
0.0109
ASN 123
0.0142
GLN 124
0.0150
PHE 125
0.0208
PRO 126
0.0286
ASP 127
0.0404
ILE 128
0.0213
SER 129
0.0119
PHE 130
0.0087
CYS 131
0.0111
PRO 132
0.0109
ALA 133
0.0109
LEU 134
0.0088
PRO 135
0.0062
ALA 136
0.0042
VAL 137
0.0052
VAL 138
0.0040
ALA 139
0.0044
LEU 140
0.0031
LEU 141
0.0019
LEU 142
0.0061
HIS 143
0.0062
TYR 144
0.0060
SER 145
0.0088
ILE 146
0.0105
ASP 147
0.0085
GLU 148
0.0038
ALA 149
0.0047
GLU 150
0.0066
CYS 151
0.0046
PHE 152
0.0046
GLU 153
0.0060
LYS 154
0.0088
ALA 155
0.0104
CYS 156
0.0090
ARG 157
0.0117
ILE 158
0.0134
LEU 159
0.0150
ALA 160
0.0134
CYS 161
0.0097
ASN 162
0.0080
ASP 163
0.0249
PRO 164
0.0357
GLY 165
0.0323
ARG 166
0.0118
ARG 167
0.0093
LEU 168
0.0071
ILE 169
0.0140
ASP 170
0.0108
GLN 171
0.0111
SER 172
0.0077
PHE 173
0.0063
LEU 174
0.0048
ALA 175
0.0039
PHE 176
0.0057
GLU 177
0.0067
SER 178
0.0078
SER 179
0.0090
CYS 180
0.0085
MET 181
0.0118
THR 182
0.0118
PHE 183
0.0113
GLY 184
0.0154
ASP 185
0.0156
LEU 186
0.0175
VAL 187
0.0171
ASN 188
0.0166
LYS 189
0.0169
TYR 190
0.0186
CYS 191
0.0190
GLN 192
0.0183
ALA 193
0.0206
ALA 194
0.0186
HIS 195
0.0181
LYS 196
0.0229
LEU 197
0.0166
MET 198
0.0168
VAL 199
0.0194
ALA 200
0.0189
VAL 201
0.0169
SER 202
0.0193
GLU 203
0.0168
ASP 204
0.0175
VAL 205
0.0162
LEU 206
0.0160
GLN 207
0.0160
VAL 208
0.0074
TYR 209
0.0092
ALA 210
0.0076
ASP 211
0.0051
TRP 212
0.0027
GLN 213
0.0032
ARG 214
0.0101
TRP 215
0.0084
LEU 216
0.0083
PHE 217
0.0115
GLY 218
0.0125
GLU 219
0.0121
LEU 220
0.0120
PRO 221
0.0056
LEU 222
0.0039
CYS 223
0.0030
TYR 224
0.0058
PHE 225
0.0062
ALA 226
0.0032
ARG 227
0.0032
VAL 228
0.0029
PHE 229
0.0026
ASP 230
0.0021
VAL 231
0.0020
PHE 232
0.0023
LEU 233
0.0025
VAL 234
0.0025
GLU 235
0.0036
GLY 236
0.0045
TYR 237
0.0061
LYS 238
0.0064
VAL 239
0.0047
LEU 240
0.0034
TYR 241
0.0059
ARG 242
0.0052
VAL 243
0.0045
ALA 244
0.0038
LEU 245
0.0047
ALA 246
0.0045
ILE 247
0.0078
LEU 248
0.0047
LYS 249
0.0039
PHE 250
0.0093
PHE 251
0.0095
HIS 252
0.0050
LYS 253
0.0143
VAL 254
0.0155
ARG 255
0.0140
ALA 256
0.0258
GLY 257
0.0238
GLN 258
0.0221
PRO 259
0.0331
LEU 260
0.0224
GLU 261
0.0180
SER 262
0.0120
ASP 263
0.0166
SER 264
0.0140
VAL 265
0.0058
LYS 266
0.0069
GLN 267
0.0077
ASP 268
0.0118
ILE 269
0.0121
ARG 270
0.0127
THR 271
0.0174
PHE 272
0.0170
VAL 273
0.0168
ARG 274
0.0192
ASP 275
0.0194
ILE 276
0.0188
ALA 277
0.0159
LYS 278
0.0214
THR 279
0.0202
VAL 280
0.0137
SER 281
0.0104
PRO 282
0.0106
GLU 283
0.0090
LYS 284
0.0095
LEU 285
0.0096
LEU 286
0.0082
GLU 287
0.0091
LYS 288
0.0075
ALA 289
0.0062
PHE 290
0.0064
ALA 291
0.0062
ILE 292
0.0090
ARG 293
0.0054
LEU 294
0.0118
PHE 295
0.0168
SER 296
0.0163
ARG 297
0.0155
LYS 298
0.0217
GLU 299
0.0189
ILE 300
0.0180
GLN 301
0.0216
LEU 302
0.0177
LEU 303
0.0154
GLN 304
0.0154
MET 305
0.0157
ALA 306
0.0133
ASN 307
0.0095
GLU 308
0.0133
LYS 309
0.0144
ALA 310
0.0100
LEU 311
0.0087
LYS 312
0.0129
GLN 313
0.0146
LYS 314
0.0070
GLY 315
0.0093
ILE 316
0.0052
THR 317
0.0019
VAL 318
0.0027
LYS 319
0.0156
GLN 320
0.0076
LYS 321
0.0117
SER 322
0.0118
VAL 323
0.0197
SER 324
0.0142
LEU 325
0.0085
SER 326
0.0164
LYS 327
0.0187
ARG 328
0.0176
GLN 329
0.0227
PHE 330
0.0219
VAL 331
0.0109
HIS 332
0.0098
LEU 333
0.0084
ALA 334
0.0047
VAL 335
0.0032
HIS 336
0.0052
ALA 337
0.0093
GLU 338
0.0189
ASN 339
0.0114
PHE 340
0.0092
ARG 341
0.0097
SER 342
0.0090
GLU 343
0.0123
ILE 344
0.0133
VAL 345
0.0114
SER 346
0.0041
VAL 347
0.0018
ARG 348
0.0066
GLU 349
0.0043
MET 350
0.0045
ARG 351
0.0069
ASP 352
0.0051
ILE 353
0.0037
TRP 354
0.0059
SER 355
0.0088
TRP 356
0.0063
VAL 357
0.0075
PRO 358
0.0081
GLU 359
0.0095
ARG 360
0.0097
PHE 361
0.0069
ALA 362
0.0062
LEU 363
0.0075
CYS 364
0.0037
GLN 365
0.0040
PRO 366
0.0026
LEU 367
0.0048
LEU 368
0.0046
LEU 369
0.0055
PHE 370
0.0077
SER 371
0.0116
SER 372
0.0164
LEU 373
0.0243
GLN 374
0.0250
HIS 375
0.0239
GLY 376
0.0179
TYR 377
0.0165
SER 378
0.0140
LEU 379
0.0094
ALA 380
0.0082
ARG 381
0.0142
PHE 382
0.0064
TYR 383
0.0060
PHE 384
0.0157
GLN 385
0.0120
CYS 386
0.0096
GLU 387
0.0140
GLY 388
0.0097
HIS 389
0.0087
GLU 390
0.0136
PRO 391
0.0100
THR 392
0.0083
LEU 393
0.0079
LEU 394
0.0107
LEU 395
0.0115
ILE 396
0.0122
LYS 397
0.0178
THR 398
0.0125
THR 399
0.0220
GLN 400
0.0270
LYS 401
0.0282
GLU 402
0.0154
VAL 403
0.0137
CYS 404
0.0112
GLY 405
0.0107
ALA 406
0.0097
TYR 407
0.0092
LEU 408
0.0111
SER 409
0.0144
THR 410
0.0143
ASP 411
0.0120
TRP 412
0.0106
SER 413
0.0097
GLU 414
0.0116
ARG 415
0.0080
ASN 416
0.0075
LYS 417
0.0097
PHE 418
0.0252
GLY 419
0.0432
GLY 420
0.0433
LYS 421
0.0296
LEU 422
0.0193
GLY 423
0.0030
PHE 424
0.0107
PHE 425
0.0112
GLY 426
0.0145
THR 427
0.0091
GLY 428
0.0073
GLU 429
0.0059
CYS 430
0.0065
PHE 431
0.0050
VAL 432
0.0051
PHE 433
0.0091
ARG 434
0.0114
LEU 435
0.0169
GLN 436
0.0259
PRO 437
0.0323
GLU 438
0.0430
VAL 439
0.0238
GLN 440
0.0171
ARG 441
0.0080
TYR 442
0.0054
GLU 443
0.0032
TRP 444
0.0025
VAL 445
0.0041
VAL 446
0.0052
ILE 447
0.0051
LYS 448
0.0021
HIS 449
0.0052
PRO 450
0.0080
GLU 451
0.0117
LEU 452
0.0077
THR 453
0.0090
LYS 454
0.0185
PRO 455
0.0074
PRO 456
0.0096
PRO 457
0.0144
LEU 458
0.0152
MET 459
0.0119
ALA 460
0.0162
ALA 461
0.0137
GLU 462
0.0190
PRO 463
0.0159
THR 464
0.0035
ALA 465
0.0458
PRO 466
0.0218
LEU 467
0.0190
SER 468
0.0281
HIS 469
0.0113
SER 470
0.0324
ALA 471
0.0360
SER 472
0.0161
SER 473
0.0182
ASP 474
0.0211
PRO 475
0.0181
ALA 476
0.0201
ASP 477
0.0188
ARG 478
0.0161
LEU 479
0.0131
SER 480
0.0105
PRO 481
0.0129
PHE 482
0.0107
LEU 483
0.0079
ALA 484
0.0114
ALA 485
0.0119
ARG 486
0.0163
HIS 487
0.0107
PHE 488
0.0059
ASN 489
0.0099
LEU 490
0.0117
PRO 491
0.0180
SER 492
0.0383
LYS 493
0.0594
THR 494
0.0427
GLU 495
0.0093
SER 496
0.0080
MET 497
0.0076
PHE 498
0.0061
MET 499
0.0158
ALA 500
0.0137
GLY 501
0.0132
GLY 502
0.0154
SER 503
0.0105
ASP 504
0.0170
CYS 505
0.0118
LEU 506
0.0110
ILE 507
0.0137
VAL 508
0.0082
GLY 509
0.0062
GLY 510
0.0096
GLY 511
0.0212
GLY 512
0.0231
GLY 513
0.0166
GLN 514
0.0036
ALA 515
0.0052
LEU 516
0.0049
TYR 517
0.0089
ILE 518
0.0064
ASP 519
0.0094
GLY 520
0.0139
ASP 521
0.0157
LEU 522
0.0117
ASN 523
0.0109
ARG 524
0.0061
GLY 525
0.0071
ARG 526
0.0132
THR 527
0.0117
SER 528
0.0141
HIS 529
0.0175
CYS 530
0.0143
ASP 531
0.0195
THR 532
0.0072
PHE 533
0.0062
ASN 534
0.0105
ASN 535
0.0150
GLN 536
0.0185
PRO 537
0.0167
LEU 538
0.0106
CYS 539
0.0118
SER 540
0.0175
GLU 541
0.0210
ASN 542
0.0213
PHE 543
0.0158
LEU 544
0.0081
ILE 545
0.0070
ALA 546
0.0156
ALA 547
0.0136
VAL 548
0.0115
GLU 549
0.0091
ALA 550
0.0035
TRP 551
0.0036
GLY 552
0.0042
PHE 553
0.0045
GLN 554
0.0084
ASP 555
0.0136
PRO 556
0.0243
ASP 557
0.0407
THR 558
0.0320
GLN 559
0.0105
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.