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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 = 0.0569
PHE 0
0.0214
MET 1
0.0191
TYR 2
0.0178
LEU 3
0.0146
ILE 4
0.0149
TYR 5
0.0143
ILE 6
0.0115
LEU 7
0.0115
ARG 8
0.0116
HIS 9
0.0073
ASP 10
0.0070
LEU 11
0.0070
ARG 12
0.0109
LEU 13
0.0096
ALA 14
0.0073
ASP 15
0.0050
ASN 16
0.0039
PRO 17
0.0072
ILE 18
0.0101
PHE 19
0.0036
HIS 20
0.0092
ALA 21
0.0139
LEU 22
0.0092
SER 23
0.0142
SER 24
0.0260
ARG 25
0.0259
SER 26
0.0291
ALA 27
0.0122
ASN 28
0.0103
PHE 29
0.0144
THR 30
0.0161
HIS 31
0.0169
LEU 32
0.0157
ILE 33
0.0130
PRO 34
0.0131
VAL 35
0.0131
TYR 36
0.0106
VAL 37
0.0100
LEU 38
0.0111
THR 39
0.0129
PRO 40
0.0142
HIS 41
0.0156
GLN 42
0.0135
ILE 43
0.0121
GLU 44
0.0117
VAL 45
0.0137
SER 46
0.0117
GLY 47
0.0094
LEU 48
0.0130
SER 49
0.0142
GLN 50
0.0138
SER 51
0.0142
ASN 52
0.0101
ILE 53
0.0153
SER 54
0.0164
PRO 55
0.0183
TYR 56
0.0189
PRO 57
0.0144
GLU 58
0.0110
ALA 59
0.0153
ARG 60
0.0155
SER 61
0.0171
ARG 62
0.0152
VAL 63
0.0183
GLY 64
0.0179
LYS 65
0.0172
PHE 66
0.0134
TRP 67
0.0135
ARG 68
0.0144
CYS 69
0.0144
GLY 70
0.0150
PRO 71
0.0151
HIS 72
0.0141
ARG 73
0.0135
VAL 74
0.0107
LYS 75
0.0052
PHE 76
0.0059
LEU 77
0.0068
SER 78
0.0057
GLU 79
0.0050
ALA 80
0.0072
ILE 81
0.0083
TYR 82
0.0081
ASP 83
0.0082
LEU 84
0.0086
LYS 85
0.0115
ASP 86
0.0113
THR 87
0.0128
LEU 88
0.0132
ARG 89
0.0201
GLY 90
0.0285
LEU 91
0.0221
GLY 92
0.0218
SER 93
0.0159
ASP 94
0.0137
LEU 95
0.0120
LEU 96
0.0130
VAL 97
0.0120
ARG 98
0.0101
VAL 99
0.0130
GLY 100
0.0131
PRO 101
0.0119
LEU 102
0.0061
ASP 103
0.0038
THR 104
0.0074
VAL 105
0.0062
VAL 106
0.0048
ASP 107
0.0089
GLY 108
0.0098
LEU 109
0.0075
LEU 110
0.0090
ASN 111
0.0146
SER 112
0.0144
GLU 113
0.0143
ALA 114
0.0121
LEU 115
0.0095
LYS 116
0.0121
GLY 117
0.0128
LYS 118
0.0128
ARG 119
0.0180
GLY 120
0.0165
ALA 121
0.0165
VAL 122
0.0153
TRP 123
0.0152
MET 124
0.0151
SER 125
0.0149
ARG 126
0.0112
ASP 127
0.0114
TRP 128
0.0096
ALA 129
0.0134
THR 130
0.0121
GLU 131
0.0094
GLU 132
0.0075
ILE 133
0.0057
ILE 134
0.0050
GLU 135
0.0053
GLU 136
0.0064
GLY 137
0.0054
LYS 138
0.0036
VAL 139
0.0046
ARG 140
0.0109
ARG 141
0.0132
VAL 142
0.0110
VAL 143
0.0121
GLN 144
0.0239
ASN 145
0.0266
ALA 146
0.0230
LYS 147
0.0274
VAL 148
0.0185
ASP 149
0.0250
TRP 150
0.0151
LYS 151
0.0169
VAL 152
0.0168
TRP 153
0.0156
ASP 154
0.0147
ALA 155
0.0122
GLU 156
0.0051
ASP 157
0.0056
THR 158
0.0060
LEU 159
0.0076
ILE 160
0.0073
HIS 161
0.0074
ASN 162
0.0090
ASP 163
0.0096
ASP 164
0.0082
LEU 165
0.0052
PRO 166
0.0078
MET 167
0.0056
LYS 168
0.0076
PRO 169
0.0097
SER 170
0.0147
ASP 171
0.0116
LEU 172
0.0059
PRO 173
0.0023
ASP 174
0.0037
VAL 175
0.0043
PHE 176
0.0088
THR 177
0.0138
SER 178
0.0107
PHE 179
0.0070
ARG 180
0.0131
LYS 181
0.0158
SER 182
0.0115
VAL 183
0.0104
GLU 184
0.0136
PRO 185
0.0138
LEU 186
0.0114
ARG 187
0.0089
ASP 188
0.0079
ASN 189
0.0072
ILE 190
0.0069
ARG 191
0.0061
LYS 192
0.0026
PRO 193
0.0047
LEU 194
0.0087
PRO 195
0.0351
PRO 196
0.0373
SER 197
0.0282
SER 198
0.0463
GLY 199
0.0330
THR 200
0.0226
LEU 201
0.0088
PRO 202
0.0091
PRO 203
0.0170
LEU 204
0.0157
PRO 205
0.0170
ASP 206
0.0206
ASP 207
0.0101
LEU 208
0.0093
PRO 209
0.0112
PRO 210
0.0149
GLN 211
0.0135
GLU 212
0.0115
ALA 213
0.0189
PRO 214
0.0178
PHE 215
0.0162
GLU 216
0.0148
ILE 217
0.0144
PRO 218
0.0122
SER 219
0.0092
SER 220
0.0098
LEU 221
0.0092
PRO 222
0.0102
GLU 223
0.0101
LEU 224
0.0092
THR 225
0.0102
GLN 226
0.0094
ALA 227
0.0093
LEU 228
0.0109
LEU 229
0.0115
ARG 230
0.0086
PRO 231
0.0055
LEU 232
0.0127
GLY 233
0.0173
ILE 234
0.0289
SER 235
0.0305
PRO 236
0.0335
ALA 237
0.0376
LEU 238
0.0331
SER 239
0.0223
PRO 240
0.0236
GLN 241
0.0178
THR 242
0.0143
ALA 243
0.0123
HIS 244
0.0107
PRO 245
0.0105
PHE 246
0.0045
ILE 247
0.0023
GLY 248
0.0051
GLY 249
0.0070
GLU 250
0.0079
SER 251
0.0084
HIS 252
0.0075
ALA 253
0.0095
ARG 254
0.0117
THR 255
0.0113
ARG 256
0.0106
LEU 257
0.0138
LEU 258
0.0136
HIS 259
0.0122
LEU 260
0.0124
LEU 261
0.0131
SER 262
0.0122
SER 263
0.0111
GLY 264
0.0084
ALA 265
0.0099
MET 266
0.0104
THR 267
0.0079
LYS 268
0.0074
TYR 269
0.0077
LYS 270
0.0086
ASP 271
0.0073
THR 272
0.0054
ARG 273
0.0036
ASN 274
0.0021
GLU 275
0.0029
MET 276
0.0042
ILE 277
0.0052
GLY 278
0.0066
GLU 279
0.0059
ASP 280
0.0058
PHE 281
0.0056
SER 282
0.0090
SER 283
0.0097
LYS 284
0.0081
LEU 285
0.0082
SER 286
0.0097
GLY 287
0.0058
TYR 288
0.0061
LEU 289
0.0068
ALA 290
0.0055
LEU 291
0.0065
GLY 292
0.0076
CYS 293
0.0073
ILE 294
0.0091
THR 295
0.0078
ALA 296
0.0081
ARG 297
0.0075
GLN 298
0.0096
ILE 299
0.0127
ASN 300
0.0129
HIS 301
0.0124
MET 302
0.0142
MET 303
0.0128
VAL 304
0.0106
GLU 305
0.0145
PHE 306
0.0116
GLU 307
0.0071
GLU 308
0.0143
VAL 309
0.0210
CYS 310
0.0168
TRP 311
0.0121
ASN 312
0.0186
THR 313
0.0135
GLY 314
0.0057
GLU 315
0.0069
ASN 316
0.0067
LYS 317
0.0098
GLY 318
0.0102
THR 319
0.0110
ALA 320
0.0134
ALA 321
0.0128
MET 322
0.0129
ARG 323
0.0139
PHE 324
0.0138
GLU 325
0.0155
LEU 326
0.0135
LEU 327
0.0099
TRP 328
0.0117
ARG 329
0.0117
ASP 330
0.0095
TYR 331
0.0089
MET 332
0.0125
LYS 333
0.0129
LEU 334
0.0114
CYS 335
0.0121
ALA 336
0.0184
ARG 337
0.0162
LYS 338
0.0149
TYR 339
0.0189
GLY 340
0.0202
SER 341
0.0217
ALA 342
0.0199
LEU 343
0.0197
PHE 344
0.0204
SER 345
0.0216
VAL 346
0.0182
HIS 347
0.0178
GLY 348
0.0209
PHE 349
0.0202
ARG 350
0.0185
GLY 351
0.0231
GLU 352
0.0208
GLN 353
0.0192
ASP 354
0.0275
HIS 355
0.0264
GLY 356
0.0283
LYS 357
0.0283
HIS 358
0.0340
THR 359
0.0314
LYS 360
0.0209
ILE 361
0.0128
GLU 362
0.0085
TRP 363
0.0132
LYS 364
0.0175
ALA 365
0.0181
ALA 366
0.0252
ALA 367
0.0439
ASP 368
0.0452
GLU 369
0.0348
PRO 370
0.0374
ARG 371
0.0325
LYS 372
0.0200
VAL 373
0.0214
GLU 374
0.0280
ARG 375
0.0156
PHE 376
0.0113
LEU 377
0.0152
ALA 378
0.0152
GLY 379
0.0117
THR 380
0.0099
THR 381
0.0088
GLY 382
0.0077
ILE 383
0.0089
GLY 384
0.0060
LEU 385
0.0065
VAL 386
0.0061
ASP 387
0.0072
ALA 388
0.0079
SER 389
0.0074
MET 390
0.0083
ARG 391
0.0099
GLU 392
0.0106
LEU 393
0.0125
ALA 394
0.0129
ALA 395
0.0160
THR 396
0.0136
GLY 397
0.0128
TYR 398
0.0132
THR 399
0.0089
SER 400
0.0088
ASN 401
0.0092
ARG 402
0.0043
ALA 403
0.0036
ARG 404
0.0069
GLN 405
0.0065
ASN 406
0.0035
CYS 407
0.0022
ALA 408
0.0049
SER 409
0.0054
PHE 410
0.0027
LEU 411
0.0056
ALA 412
0.0058
THR 413
0.0083
TRP 414
0.0090
LEU 415
0.0097
GLY 416
0.0094
VAL 417
0.0085
ASP 418
0.0075
TRP 419
0.0103
ARG 420
0.0111
LEU 421
0.0116
GLY 422
0.0127
ALA 423
0.0136
GLU 424
0.0127
TRP 425
0.0133
TYR 426
0.0128
GLU 427
0.0132
SER 428
0.0132
MET 429
0.0127
LEU 430
0.0130
VAL 431
0.0130
ASP 432
0.0131
TYR 433
0.0120
ASP 434
0.0124
VAL 435
0.0149
ALA 436
0.0148
SER 437
0.0150
ASN 438
0.0170
TRP 439
0.0163
GLY 440
0.0171
ASN 441
0.0151
TRP 442
0.0132
GLN 443
0.0136
TYR 444
0.0121
VAL 445
0.0109
ALA 446
0.0103
GLY 447
0.0123
VAL 448
0.0155
GLY 449
0.0161
ASN 450
0.0146
ASP 451
0.0099
PRO 452
0.0063
ARG 453
0.0150
GLY 454
0.0164
ASP 455
0.0127
GLY 456
0.0157
GLU 457
0.0230
GLY 458
0.0203
ARG 459
0.0091
ALA 460
0.0035
ARG 461
0.0059
ARG 462
0.0100
PHE 463
0.0085
ASN 464
0.0085
PRO 465
0.0087
ILE 466
0.0080
LYS 467
0.0071
GLN 468
0.0085
ALA 469
0.0085
TRP 470
0.0076
ASP 471
0.0061
TYR 472
0.0072
ASP 473
0.0081
LYS 474
0.0103
LYS 475
0.0132
GLY 476
0.0096
GLU 477
0.0072
TYR 478
0.0074
VAL 479
0.0060
ARG 480
0.0062
MET 481
0.0056
TRP 482
0.0052
VAL 483
0.0091
ASP 484
0.0103
GLU 485
0.0102
VAL 486
0.0109
LYS 487
0.0124
GLU 488
0.0149
ILE 489
0.0158
ASP 490
0.0162
ASP 491
0.0170
LEU 492
0.0142
ASP 493
0.0160
VAL 494
0.0174
VAL 495
0.0131
PHE 496
0.0129
GLN 497
0.0142
CYS 498
0.0178
SER 499
0.0190
ARG 500
0.0188
GLY 501
0.0219
LEU 502
0.0229
GLN 503
0.0288
GLY 504
0.0569
LYS 505
0.0443
LYS 506
0.0312
LYS 507
0.0282
CYS 508
0.0225
ALA 509
0.0222
GLY 510
0.0243
ALA 511
0.0242
LEU 512
0.0208
LYS 513
0.0316
ASP 514
0.0347
VAL 515
0.0231
GLU 516
0.0108
MET 517
0.0109
ALA 518
0.0109
ARG 519
0.0105
ASP 520
0.0039
PRO 521
0.0071
LEU 522
0.0073
VAL 523
0.0053
ARG 524
0.0039
ILE 525
0.0142
GLN 526
0.0158
TYR 527
0.0122
ASP 528
0.0128
ARG 529
0.0086
ARG 530
0.0141
ARG 531
0.0157
LYS 532
0.0199
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.