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please let us know. elNémo has been relocated.
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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 = 0.0847
MET 1
0.0242
ASP 2
0.0432
SER 3
0.0121
PRO 4
0.0165
GLY 5
0.0146
TYR 6
0.0141
ASN 7
0.0105
CYS 8
0.0081
PHE 9
0.0072
VAL 10
0.0103
ASP 11
0.0113
LYS 12
0.0139
ASP 13
0.0165
LYS 14
0.0162
MET 15
0.0160
ASP 16
0.0183
ALA 17
0.0196
ALA 18
0.0190
ILE 19
0.0191
GLN 20
0.0208
ASP 21
0.0199
LEU 22
0.0235
GLY 23
0.0212
PRO 24
0.0196
LYS 25
0.0190
GLU 26
0.0172
LEU 27
0.0160
SER 28
0.0162
CYS 29
0.0158
THR 30
0.0143
GLU 31
0.0156
LEU 32
0.0150
GLN 33
0.0172
GLU 34
0.0159
LEU 35
0.0141
LYS 36
0.0149
GLN 37
0.0162
LEU 38
0.0152
ALA 39
0.0140
ARG 40
0.0139
GLN 41
0.0150
GLY 42
0.0144
TYR 43
0.0170
TRP 44
0.0155
ALA 45
0.0160
GLN 46
0.0196
SER 47
0.0178
HIS 48
0.0156
ALA 49
0.0139
LEU 50
0.0146
ARG 51
0.0138
GLY 52
0.0129
LYS 53
0.0128
VAL 54
0.0135
TYR 55
0.0123
GLN 56
0.0113
ARG 57
0.0131
LEU 58
0.0131
ILE 59
0.0122
ARG 60
0.0122
ASP 61
0.0140
ILE 62
0.0141
PRO 63
0.0143
CYS 64
0.0161
ARG 65
0.0184
THR 66
0.0198
VAL 67
0.0150
THR 68
0.0116
PRO 69
0.0055
ASP 70
0.0093
ALA 71
0.0110
SER 72
0.0148
VAL 73
0.0102
TYR 74
0.0085
SER 75
0.0163
ASP 76
0.0192
ILE 77
0.0160
VAL 78
0.0170
GLY 79
0.0313
LYS 80
0.0299
ILE 81
0.0260
VAL 82
0.0320
GLY 83
0.0686
LYS 84
0.0847
HIS 85
0.0528
SER 86
0.0355
SER 87
0.0181
SER 88
0.0159
CYS 89
0.0295
LEU 90
0.0285
PRO 91
0.0219
LEU 92
0.0177
PRO 93
0.0162
GLU 94
0.0141
PHE 95
0.0131
VAL 96
0.0148
ASP 97
0.0152
ASN 98
0.0162
THR 99
0.0163
GLN 100
0.0143
VAL 101
0.0136
PRO 102
0.0139
SER 103
0.0121
TYR 104
0.0138
CYS 105
0.0130
LEU 106
0.0102
ASN 107
0.0075
ALA 108
0.0047
ARG 109
0.0021
GLY 110
0.0053
GLU 111
0.0067
GLY 112
0.0050
ALA 113
0.0019
VAL 114
0.0065
ARG 115
0.0108
LYS 116
0.0083
ILE 117
0.0041
LEU 118
0.0104
LEU 119
0.0125
CYS 120
0.0077
LEU 121
0.0081
ALA 122
0.0128
ASN 123
0.0116
GLN 124
0.0076
PHE 125
0.0114
PRO 126
0.0144
ASP 127
0.0142
ILE 128
0.0125
SER 129
0.0110
PHE 130
0.0118
CYS 131
0.0125
PRO 132
0.0133
ALA 133
0.0146
LEU 134
0.0130
PRO 135
0.0130
ALA 136
0.0131
VAL 137
0.0128
VAL 138
0.0105
ALA 139
0.0107
LEU 140
0.0124
LEU 141
0.0115
LEU 142
0.0094
HIS 143
0.0112
TYR 144
0.0120
SER 145
0.0114
ILE 146
0.0112
ASP 147
0.0076
GLU 148
0.0043
ALA 149
0.0058
GLU 150
0.0084
CYS 151
0.0077
PHE 152
0.0049
GLU 153
0.0071
LYS 154
0.0102
ALA 155
0.0099
CYS 156
0.0087
ARG 157
0.0110
ILE 158
0.0122
LEU 159
0.0122
ALA 160
0.0133
CYS 161
0.0140
ASN 162
0.0164
ASP 163
0.0145
PRO 164
0.0136
GLY 165
0.0121
ARG 166
0.0123
ARG 167
0.0119
LEU 168
0.0108
ILE 169
0.0109
ASP 170
0.0110
GLN 171
0.0114
SER 172
0.0088
PHE 173
0.0078
LEU 174
0.0048
ALA 175
0.0063
PHE 176
0.0069
GLU 177
0.0049
SER 178
0.0026
SER 179
0.0037
CYS 180
0.0033
MET 181
0.0028
THR 182
0.0024
PHE 183
0.0015
GLY 184
0.0038
ASP 185
0.0044
LEU 186
0.0043
VAL 187
0.0060
ASN 188
0.0069
LYS 189
0.0070
TYR 190
0.0062
CYS 191
0.0064
GLN 192
0.0081
ALA 193
0.0101
ALA 194
0.0089
HIS 195
0.0081
LYS 196
0.0106
LEU 197
0.0105
MET 198
0.0093
VAL 199
0.0094
ALA 200
0.0122
VAL 201
0.0119
SER 202
0.0093
GLU 203
0.0068
ASP 204
0.0067
VAL 205
0.0055
LEU 206
0.0041
GLN 207
0.0043
VAL 208
0.0057
TYR 209
0.0030
ALA 210
0.0047
ASP 211
0.0068
TRP 212
0.0048
GLN 213
0.0074
ARG 214
0.0096
TRP 215
0.0073
LEU 216
0.0082
PHE 217
0.0125
GLY 218
0.0126
GLU 219
0.0105
LEU 220
0.0119
PRO 221
0.0118
LEU 222
0.0127
CYS 223
0.0123
TYR 224
0.0119
PHE 225
0.0124
ALA 226
0.0127
ARG 227
0.0131
VAL 228
0.0132
PHE 229
0.0129
ASP 230
0.0128
VAL 231
0.0127
PHE 232
0.0121
LEU 233
0.0117
VAL 234
0.0122
GLU 235
0.0096
GLY 236
0.0094
TYR 237
0.0096
LYS 238
0.0085
VAL 239
0.0084
LEU 240
0.0085
TYR 241
0.0049
ARG 242
0.0050
VAL 243
0.0053
ALA 244
0.0043
LEU 245
0.0029
ALA 246
0.0027
ILE 247
0.0034
LEU 248
0.0044
LYS 249
0.0043
PHE 250
0.0059
PHE 251
0.0079
HIS 252
0.0094
LYS 253
0.0125
VAL 254
0.0139
ARG 255
0.0158
ALA 256
0.0209
GLY 257
0.0267
GLN 258
0.0266
PRO 259
0.0257
LEU 260
0.0235
GLU 261
0.0252
SER 262
0.0247
ASP 263
0.0265
SER 264
0.0196
VAL 265
0.0129
LYS 266
0.0116
GLN 267
0.0135
ASP 268
0.0123
ILE 269
0.0088
ARG 270
0.0101
THR 271
0.0114
PHE 272
0.0087
VAL 273
0.0083
ARG 274
0.0100
ASP 275
0.0087
ILE 276
0.0073
ALA 277
0.0074
LYS 278
0.0067
THR 279
0.0054
VAL 280
0.0052
SER 281
0.0059
PRO 282
0.0079
GLU 283
0.0055
LYS 284
0.0047
LEU 285
0.0054
LEU 286
0.0067
GLU 287
0.0047
LYS 288
0.0045
ALA 289
0.0053
PHE 290
0.0052
ALA 291
0.0025
ILE 292
0.0034
ARG 293
0.0042
LEU 294
0.0050
PHE 295
0.0037
SER 296
0.0034
ARG 297
0.0038
LYS 298
0.0031
GLU 299
0.0034
ILE 300
0.0028
GLN 301
0.0036
LEU 302
0.0036
LEU 303
0.0035
GLN 304
0.0026
MET 305
0.0040
ALA 306
0.0055
ASN 307
0.0048
GLU 308
0.0039
LYS 309
0.0072
ALA 310
0.0074
LEU 311
0.0057
LYS 312
0.0064
GLN 313
0.0079
LYS 314
0.0078
GLY 315
0.0083
ILE 316
0.0056
THR 317
0.0046
VAL 318
0.0052
LYS 319
0.0073
GLN 320
0.0081
LYS 321
0.0103
SER 322
0.0113
VAL 323
0.0144
SER 324
0.0115
LEU 325
0.0074
SER 326
0.0109
LYS 327
0.0104
ARG 328
0.0036
GLN 329
0.0033
PHE 330
0.0047
VAL 331
0.0101
HIS 332
0.0095
LEU 333
0.0088
ALA 334
0.0133
VAL 335
0.0122
HIS 336
0.0138
ALA 337
0.0182
GLU 338
0.0202
ASN 339
0.0179
PHE 340
0.0164
ARG 341
0.0156
SER 342
0.0136
GLU 343
0.0143
ILE 344
0.0118
VAL 345
0.0125
SER 346
0.0126
VAL 347
0.0143
ARG 348
0.0141
GLU 349
0.0113
MET 350
0.0115
ARG 351
0.0120
ASP 352
0.0111
ILE 353
0.0101
TRP 354
0.0113
SER 355
0.0102
TRP 356
0.0097
VAL 357
0.0095
PRO 358
0.0082
GLU 359
0.0070
ARG 360
0.0082
PHE 361
0.0105
ALA 362
0.0103
LEU 363
0.0100
CYS 364
0.0119
GLN 365
0.0127
PRO 366
0.0124
LEU 367
0.0171
LEU 368
0.0165
LEU 369
0.0161
PHE 370
0.0175
SER 371
0.0177
SER 372
0.0171
LEU 373
0.0201
GLN 374
0.0226
HIS 375
0.0217
GLY 376
0.0208
TYR 377
0.0182
SER 378
0.0177
LEU 379
0.0147
ALA 380
0.0165
ARG 381
0.0190
PHE 382
0.0161
TYR 383
0.0151
PHE 384
0.0189
GLN 385
0.0190
CYS 386
0.0163
GLU 387
0.0163
GLY 388
0.0167
HIS 389
0.0162
GLU 390
0.0149
PRO 391
0.0129
THR 392
0.0120
LEU 393
0.0116
LEU 394
0.0106
LEU 395
0.0106
ILE 396
0.0092
LYS 397
0.0106
THR 398
0.0092
THR 399
0.0112
GLN 400
0.0089
LYS 401
0.0099
GLU 402
0.0072
VAL 403
0.0082
CYS 404
0.0072
GLY 405
0.0081
ALA 406
0.0088
TYR 407
0.0104
LEU 408
0.0103
SER 409
0.0127
THR 410
0.0124
ASP 411
0.0130
TRP 412
0.0114
SER 413
0.0117
GLU 414
0.0092
ARG 415
0.0057
ASN 416
0.0063
LYS 417
0.0038
PHE 418
0.0038
GLY 419
0.0046
GLY 420
0.0071
LYS 421
0.0060
LEU 422
0.0033
GLY 423
0.0025
PHE 424
0.0056
PHE 425
0.0084
GLY 426
0.0112
THR 427
0.0128
GLY 428
0.0122
GLU 429
0.0120
CYS 430
0.0110
PHE 431
0.0099
VAL 432
0.0083
PHE 433
0.0083
ARG 434
0.0077
LEU 435
0.0091
GLN 436
0.0084
PRO 437
0.0076
GLU 438
0.0091
VAL 439
0.0098
GLN 440
0.0094
ARG 441
0.0092
TYR 442
0.0091
GLU 443
0.0105
TRP 444
0.0113
VAL 445
0.0110
VAL 446
0.0128
ILE 447
0.0120
LYS 448
0.0106
HIS 449
0.0116
PRO 450
0.0126
GLU 451
0.0138
LEU 452
0.0151
THR 453
0.0168
LYS 454
0.0197
PRO 455
0.0201
PRO 456
0.0183
PRO 457
0.0207
LEU 458
0.0301
MET 459
0.0158
ALA 460
0.0297
ALA 461
0.0179
GLU 462
0.0310
PRO 463
0.0403
THR 464
0.0369
ALA 465
0.0375
PRO 466
0.0319
LEU 467
0.0441
SER 468
0.0478
HIS 469
0.0201
SER 470
0.0138
ALA 471
0.0068
SER 472
0.0084
SER 473
0.0154
ASP 474
0.0216
PRO 475
0.0188
ALA 476
0.0228
ASP 477
0.0218
ARG 478
0.0157
LEU 479
0.0146
SER 480
0.0135
PRO 481
0.0147
PHE 482
0.0131
LEU 483
0.0135
ALA 484
0.0160
ALA 485
0.0158
ARG 486
0.0180
HIS 487
0.0176
PHE 488
0.0167
ASN 489
0.0174
LEU 490
0.0163
PRO 491
0.0163
SER 492
0.0151
LYS 493
0.0151
THR 494
0.0113
GLU 495
0.0113
SER 496
0.0114
MET 497
0.0090
PHE 498
0.0096
MET 499
0.0071
ALA 500
0.0045
GLY 501
0.0064
GLY 502
0.0079
SER 503
0.0121
ASP 504
0.0118
CYS 505
0.0085
LEU 506
0.0070
ILE 507
0.0036
VAL 508
0.0062
GLY 509
0.0061
GLY 510
0.0052
GLY 511
0.0065
GLY 512
0.0065
GLY 513
0.0036
GLN 514
0.0019
ALA 515
0.0036
LEU 516
0.0036
TYR 517
0.0042
ILE 518
0.0083
ASP 519
0.0112
GLY 520
0.0136
ASP 521
0.0162
LEU 522
0.0141
ASN 523
0.0150
ARG 524
0.0118
GLY 525
0.0078
ARG 526
0.0046
THR 527
0.0012
SER 528
0.0030
HIS 529
0.0049
CYS 530
0.0058
ASP 531
0.0086
THR 532
0.0093
PHE 533
0.0091
ASN 534
0.0086
ASN 535
0.0072
GLN 536
0.0055
PRO 537
0.0027
LEU 538
0.0039
CYS 539
0.0025
SER 540
0.0030
GLU 541
0.0041
ASN 542
0.0070
PHE 543
0.0080
LEU 544
0.0112
ILE 545
0.0117
ALA 546
0.0139
ALA 547
0.0130
VAL 548
0.0123
GLU 549
0.0139
ALA 550
0.0127
TRP 551
0.0139
GLY 552
0.0148
PHE 553
0.0120
GLN 554
0.0123
ASP 555
0.0123
PRO 556
0.0130
ASP 557
0.0109
THR 558
0.0103
GLN 559
0.0156
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.