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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 = 0.0552
MET 1
0.0185
ASP 2
0.0181
SER 3
0.0148
PRO 4
0.0153
GLY 5
0.0162
TYR 6
0.0153
ASN 7
0.0149
CYS 8
0.0164
PHE 9
0.0164
VAL 10
0.0140
ASP 11
0.0130
LYS 12
0.0114
ASP 13
0.0097
LYS 14
0.0104
MET 15
0.0100
ASP 16
0.0081
ALA 17
0.0073
ALA 18
0.0089
ILE 19
0.0082
GLN 20
0.0072
ASP 21
0.0080
LEU 22
0.0074
GLY 23
0.0083
PRO 24
0.0090
LYS 25
0.0104
GLU 26
0.0113
LEU 27
0.0119
SER 28
0.0122
CYS 29
0.0129
THR 30
0.0143
GLU 31
0.0150
LEU 32
0.0152
GLN 33
0.0146
GLU 34
0.0129
LEU 35
0.0129
LYS 36
0.0129
GLN 37
0.0121
LEU 38
0.0115
ALA 39
0.0115
ARG 40
0.0111
GLN 41
0.0106
GLY 42
0.0104
TYR 43
0.0098
TRP 44
0.0101
ALA 45
0.0097
GLN 46
0.0086
SER 47
0.0093
HIS 48
0.0105
ALA 49
0.0106
LEU 50
0.0105
ARG 51
0.0111
GLY 52
0.0117
LYS 53
0.0119
VAL 54
0.0119
TYR 55
0.0122
GLN 56
0.0130
ARG 57
0.0128
LEU 58
0.0122
ILE 59
0.0130
ARG 60
0.0129
ASP 61
0.0120
ILE 62
0.0125
PRO 63
0.0126
CYS 64
0.0144
ARG 65
0.0168
THR 66
0.0168
VAL 67
0.0185
THR 68
0.0175
PRO 69
0.0185
ASP 70
0.0173
ALA 71
0.0180
SER 72
0.0207
VAL 73
0.0214
TYR 74
0.0216
SER 75
0.0235
ASP 76
0.0255
ILE 77
0.0265
VAL 78
0.0265
GLY 79
0.0324
LYS 80
0.0344
ILE 81
0.0330
VAL 82
0.0349
GLY 83
0.0500
LYS 84
0.0552
HIS 85
0.0427
SER 86
0.0345
SER 87
0.0269
SER 88
0.0241
CYS 89
0.0291
LEU 90
0.0295
PRO 91
0.0253
LEU 92
0.0216
PRO 93
0.0210
GLU 94
0.0143
PHE 95
0.0155
VAL 96
0.0157
ASP 97
0.0153
ASN 98
0.0162
THR 99
0.0159
GLN 100
0.0149
VAL 101
0.0151
PRO 102
0.0134
SER 103
0.0147
TYR 104
0.0124
CYS 105
0.0113
LEU 106
0.0145
ASN 107
0.0157
ALA 108
0.0183
ARG 109
0.0187
GLY 110
0.0176
GLU 111
0.0185
GLY 112
0.0205
ALA 113
0.0188
VAL 114
0.0181
ARG 115
0.0216
LYS 116
0.0225
ILE 117
0.0202
LEU 118
0.0201
LEU 119
0.0236
CYS 120
0.0226
LEU 121
0.0199
ALA 122
0.0220
ASN 123
0.0236
GLN 124
0.0199
PHE 125
0.0199
PRO 126
0.0221
ASP 127
0.0180
ILE 128
0.0144
SER 129
0.0112
PHE 130
0.0100
CYS 131
0.0115
PRO 132
0.0116
ALA 133
0.0144
LEU 134
0.0145
PRO 135
0.0143
ALA 136
0.0138
VAL 137
0.0140
VAL 138
0.0146
ALA 139
0.0147
LEU 140
0.0132
LEU 141
0.0138
LEU 142
0.0153
HIS 143
0.0130
TYR 144
0.0127
SER 145
0.0149
ILE 146
0.0156
ASP 147
0.0177
GLU 148
0.0188
ALA 149
0.0187
GLU 150
0.0166
CYS 151
0.0162
PHE 152
0.0179
GLU 153
0.0164
LYS 154
0.0148
ALA 155
0.0160
CYS 156
0.0164
ARG 157
0.0139
ILE 158
0.0136
LEU 159
0.0149
ALA 160
0.0150
CYS 161
0.0136
ASN 162
0.0145
ASP 163
0.0119
PRO 164
0.0113
GLY 165
0.0102
ARG 166
0.0097
ARG 167
0.0090
LEU 168
0.0098
ILE 169
0.0108
ASP 170
0.0105
GLN 171
0.0104
SER 172
0.0058
PHE 173
0.0055
LEU 174
0.0054
ALA 175
0.0047
PHE 176
0.0056
GLU 177
0.0052
SER 178
0.0024
SER 179
0.0026
CYS 180
0.0025
MET 181
0.0010
THR 182
0.0008
PHE 183
0.0019
GLY 184
0.0014
ASP 185
0.0019
LEU 186
0.0010
VAL 187
0.0034
ASN 188
0.0037
LYS 189
0.0040
TYR 190
0.0013
CYS 191
0.0017
GLN 192
0.0027
ALA 193
0.0048
ALA 194
0.0033
HIS 195
0.0025
LYS 196
0.0034
LEU 197
0.0027
MET 198
0.0030
VAL 199
0.0069
ALA 200
0.0050
VAL 201
0.0046
SER 202
0.0063
GLU 203
0.0095
ASP 204
0.0081
VAL 205
0.0053
LEU 206
0.0056
GLN 207
0.0057
VAL 208
0.0034
TYR 209
0.0028
ALA 210
0.0038
ASP 211
0.0063
TRP 212
0.0062
GLN 213
0.0063
ARG 214
0.0089
TRP 215
0.0091
LEU 216
0.0090
PHE 217
0.0107
GLY 218
0.0107
GLU 219
0.0107
LEU 220
0.0122
PRO 221
0.0111
LEU 222
0.0103
CYS 223
0.0107
TYR 224
0.0112
PHE 225
0.0117
ALA 226
0.0109
ARG 227
0.0109
VAL 228
0.0112
PHE 229
0.0116
ASP 230
0.0110
VAL 231
0.0112
PHE 232
0.0103
LEU 233
0.0108
VAL 234
0.0113
GLU 235
0.0103
GLY 236
0.0088
TYR 237
0.0072
LYS 238
0.0072
VAL 239
0.0081
LEU 240
0.0078
TYR 241
0.0058
ARG 242
0.0067
VAL 243
0.0080
ALA 244
0.0065
LEU 245
0.0056
ALA 246
0.0073
ILE 247
0.0080
LEU 248
0.0068
LYS 249
0.0075
PHE 250
0.0097
PHE 251
0.0089
HIS 252
0.0077
LYS 253
0.0105
VAL 254
0.0121
ARG 255
0.0101
ALA 256
0.0111
GLY 257
0.0131
GLN 258
0.0127
PRO 259
0.0097
LEU 260
0.0093
GLU 261
0.0125
SER 262
0.0120
ASP 263
0.0117
SER 264
0.0100
VAL 265
0.0067
LYS 266
0.0072
GLN 267
0.0088
ASP 268
0.0093
ILE 269
0.0086
ARG 270
0.0094
THR 271
0.0111
PHE 272
0.0108
VAL 273
0.0108
ARG 274
0.0117
ASP 275
0.0122
ILE 276
0.0121
ALA 277
0.0133
LYS 278
0.0138
THR 279
0.0131
VAL 280
0.0122
SER 281
0.0121
PRO 282
0.0116
GLU 283
0.0119
LYS 284
0.0117
LEU 285
0.0110
LEU 286
0.0107
GLU 287
0.0111
LYS 288
0.0103
ALA 289
0.0088
PHE 290
0.0092
ALA 291
0.0093
ILE 292
0.0057
ARG 293
0.0029
LEU 294
0.0044
PHE 295
0.0044
SER 296
0.0040
ARG 297
0.0034
LYS 298
0.0032
GLU 299
0.0017
ILE 300
0.0010
GLN 301
0.0026
LEU 302
0.0033
LEU 303
0.0029
GLN 304
0.0014
MET 305
0.0043
ALA 306
0.0052
ASN 307
0.0031
GLU 308
0.0031
LYS 309
0.0040
ALA 310
0.0042
LEU 311
0.0042
LYS 312
0.0042
GLN 313
0.0057
LYS 314
0.0064
GLY 315
0.0073
ILE 316
0.0042
THR 317
0.0034
VAL 318
0.0038
LYS 319
0.0054
GLN 320
0.0050
LYS 321
0.0052
SER 322
0.0063
VAL 323
0.0068
SER 324
0.0085
LEU 325
0.0075
SER 326
0.0117
LYS 327
0.0100
ARG 328
0.0067
GLN 329
0.0088
PHE 330
0.0089
VAL 331
0.0114
HIS 332
0.0112
LEU 333
0.0107
ALA 334
0.0145
VAL 335
0.0146
HIS 336
0.0153
ALA 337
0.0175
GLU 338
0.0177
ASN 339
0.0159
PHE 340
0.0158
ARG 341
0.0154
SER 342
0.0157
GLU 343
0.0166
ILE 344
0.0178
VAL 345
0.0185
SER 346
0.0173
VAL 347
0.0171
ARG 348
0.0179
GLU 349
0.0166
MET 350
0.0155
ARG 351
0.0164
ASP 352
0.0146
ILE 353
0.0143
TRP 354
0.0140
SER 355
0.0131
TRP 356
0.0130
VAL 357
0.0118
PRO 358
0.0073
GLU 359
0.0068
ARG 360
0.0079
PHE 361
0.0111
ALA 362
0.0107
LEU 363
0.0110
CYS 364
0.0132
GLN 365
0.0135
PRO 366
0.0134
LEU 367
0.0137
LEU 368
0.0134
LEU 369
0.0122
PHE 370
0.0133
SER 371
0.0150
SER 372
0.0158
LEU 373
0.0159
GLN 374
0.0137
HIS 375
0.0130
GLY 376
0.0150
TYR 377
0.0168
SER 378
0.0155
LEU 379
0.0146
ALA 380
0.0124
ARG 381
0.0121
PHE 382
0.0129
TYR 383
0.0115
PHE 384
0.0100
GLN 385
0.0108
CYS 386
0.0116
GLU 387
0.0100
GLY 388
0.0097
HIS 389
0.0109
GLU 390
0.0110
PRO 391
0.0121
THR 392
0.0124
LEU 393
0.0139
LEU 394
0.0154
LEU 395
0.0173
ILE 396
0.0187
LYS 397
0.0218
THR 398
0.0237
THR 399
0.0251
GLN 400
0.0273
LYS 401
0.0262
GLU 402
0.0255
VAL 403
0.0220
CYS 404
0.0201
GLY 405
0.0171
ALA 406
0.0145
TYR 407
0.0138
LEU 408
0.0124
SER 409
0.0117
THR 410
0.0112
ASP 411
0.0109
TRP 412
0.0112
SER 413
0.0096
GLU 414
0.0101
ARG 415
0.0110
ASN 416
0.0092
LYS 417
0.0087
PHE 418
0.0099
GLY 419
0.0083
GLY 420
0.0109
LYS 421
0.0112
LEU 422
0.0125
GLY 423
0.0122
PHE 424
0.0117
PHE 425
0.0115
GLY 426
0.0124
THR 427
0.0112
GLY 428
0.0124
GLU 429
0.0120
CYS 430
0.0134
PHE 431
0.0151
VAL 432
0.0157
PHE 433
0.0180
ARG 434
0.0200
LEU 435
0.0211
GLN 436
0.0247
PRO 437
0.0266
GLU 438
0.0260
VAL 439
0.0210
GLN 440
0.0200
ARG 441
0.0167
TYR 442
0.0176
GLU 443
0.0162
TRP 444
0.0147
VAL 445
0.0144
VAL 446
0.0143
ILE 447
0.0142
LYS 448
0.0156
HIS 449
0.0141
PRO 450
0.0138
GLU 451
0.0146
LEU 452
0.0150
THR 453
0.0152
LYS 454
0.0160
PRO 455
0.0166
PRO 456
0.0172
PRO 457
0.0127
LEU 458
0.0233
MET 459
0.0202
ALA 460
0.0215
ALA 461
0.0224
GLU 462
0.0145
PRO 463
0.0122
THR 464
0.0156
ALA 465
0.0186
PRO 466
0.0264
LEU 467
0.0394
SER 468
0.0307
HIS 469
0.0234
SER 470
0.0137
ALA 471
0.0137
SER 472
0.0132
SER 473
0.0116
ASP 474
0.0113
PRO 475
0.0112
ALA 476
0.0103
ASP 477
0.0094
ARG 478
0.0092
LEU 479
0.0090
SER 480
0.0099
PRO 481
0.0094
PHE 482
0.0091
LEU 483
0.0095
ALA 484
0.0115
ALA 485
0.0118
ARG 486
0.0120
HIS 487
0.0123
PHE 488
0.0134
ASN 489
0.0153
LEU 490
0.0144
PRO 491
0.0152
SER 492
0.0136
LYS 493
0.0117
THR 494
0.0125
GLU 495
0.0135
SER 496
0.0123
MET 497
0.0123
PHE 498
0.0131
MET 499
0.0137
ALA 500
0.0127
GLY 501
0.0120
GLY 502
0.0129
SER 503
0.0131
ASP 504
0.0159
CYS 505
0.0154
LEU 506
0.0152
ILE 507
0.0159
VAL 508
0.0153
GLY 509
0.0155
GLY 510
0.0147
GLY 511
0.0146
GLY 512
0.0166
GLY 513
0.0178
GLN 514
0.0178
ALA 515
0.0188
LEU 516
0.0185
TYR 517
0.0191
ILE 518
0.0188
ASP 519
0.0185
GLY 520
0.0171
ASP 521
0.0184
LEU 522
0.0190
ASN 523
0.0214
ARG 524
0.0225
GLY 525
0.0224
ARG 526
0.0216
THR 527
0.0218
SER 528
0.0217
HIS 529
0.0203
CYS 530
0.0175
ASP 531
0.0164
THR 532
0.0149
PHE 533
0.0169
ASN 534
0.0182
ASN 535
0.0208
GLN 536
0.0231
PRO 537
0.0230
LEU 538
0.0227
CYS 539
0.0247
SER 540
0.0259
GLU 541
0.0253
ASN 542
0.0250
PHE 543
0.0250
LEU 544
0.0245
ILE 545
0.0221
ALA 546
0.0219
ALA 547
0.0185
VAL 548
0.0172
GLU 549
0.0158
ALA 550
0.0139
TRP 551
0.0140
GLY 552
0.0131
PHE 553
0.0126
GLN 554
0.0124
ASP 555
0.0124
PRO 556
0.0131
ASP 557
0.0128
THR 558
0.0123
GLN 559
0.0145
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.