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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 = 0.0610
GLN 6
0.0073
GLY 7
0.0036
ILE 8
0.0082
GLY 9
0.0028
VAL 10
0.0018
ILE 11
0.0018
SER 12
0.0080
THR 13
0.0115
ALA 14
0.0103
TYR 15
0.0096
PHE 16
0.0107
THR 17
0.0106
MET 18
0.0166
LYS 19
0.0157
ASP 20
0.0156
LYS 21
0.0154
HIS 22
0.0206
SER 23
0.0252
ILE 24
0.0219
LYS 25
0.0199
THR 26
0.0173
VAL 27
0.0189
LYS 28
0.0116
LYS 29
0.0073
TYR 30
0.0128
TRP 31
0.0158
TRP 32
0.0097
LYS 33
0.0024
ASN 34
0.0086
CYS 35
0.0093
VAL 36
0.0121
ILE 37
0.0063
GLN 38
0.0042
HIS 39
0.0125
VAL 40
0.0170
LYS 41
0.0224
TYR 42
0.0201
HIS 43
0.0203
GLY 44
0.0258
LYS 45
0.0207
THR 46
0.0171
PHE 47
0.0157
ILE 48
0.0078
ILE 49
0.0064
ALA 50
0.0070
THR 51
0.0116
VAL 52
0.0146
GLY 53
0.0206
TYR 54
0.0288
GLY 55
0.0209
LYS 56
0.0184
ALA 57
0.0244
ASN 58
0.0260
ALA 59
0.0195
ALA 60
0.0151
MET 61
0.0124
THR 62
0.0117
ILE 63
0.0110
THR 64
0.0076
TYR 65
0.0054
LEU 66
0.0088
LEU 67
0.0166
GLU 68
0.0177
LYS 69
0.0165
TYR 70
0.0171
PRO 71
0.0271
GLY 72
0.0154
LEU 73
0.0124
GLN 74
0.0176
THR 75
0.0094
ILE 76
0.0087
LEU 77
0.0090
ASN 78
0.0054
VAL 79
0.0054
ASP 80
0.0060
LEU 81
0.0101
ALA 82
0.0110
LEU 83
0.0110
SER 84
0.0138
THR 85
0.0230
ASN 86
0.0259
ASP 87
0.0504
LYS 88
0.0484
HIS 89
0.0227
ASP 90
0.0156
THR 91
0.0111
GLY 92
0.0066
ASP 93
0.0200
THR 94
0.0187
THR 95
0.0209
ILE 96
0.0212
SER 97
0.0151
THR 98
0.0078
LYS 99
0.0097
PHE 100
0.0078
ILE 101
0.0107
TYR 102
0.0082
ARG 103
0.0099
ASP 104
0.0101
ALA 105
0.0338
ASP 106
0.0262
LEU 107
0.0284
THR 108
0.0249
VAL 109
0.0308
PHE 110
0.0371
LYS 111
0.0266
ASP 112
0.0216
ILE 113
0.0347
LYS 114
0.0298
TYR 115
0.0197
GLY 116
0.0218
GLN 117
0.0360
ILE 118
0.0370
VAL 119
0.0321
ASN 120
0.0407
GLU 121
0.0157
PRO 122
0.0152
GLU 123
0.0222
SER 124
0.0205
PHE 125
0.0098
GLN 126
0.0141
PHE 127
0.0093
ASP 128
0.0161
GLY 129
0.0162
GLU 130
0.0158
PHE 131
0.0146
ALA 132
0.0156
LYS 133
0.0259
VAL 134
0.0239
VAL 135
0.0193
LYS 136
0.0187
ASP 137
0.0183
PHE 138
0.0102
LYS 139
0.0112
LEU 140
0.0149
GLY 141
0.0287
LEU 142
0.0263
THR 143
0.0272
GLU 144
0.0254
GLY 145
0.0220
VAL 146
0.0174
THR 147
0.0091
GLY 148
0.0060
THR 149
0.0026
ALA 150
0.0053
ASP 151
0.0046
MET 152
0.0198
LEU 153
0.0178
ILE 154
0.0224
TYR 155
0.0334
ASN 156
0.0576
SER 157
0.0516
LYS 158
0.0314
GLN 159
0.0236
PHE 160
0.0291
LYS 161
0.0295
GLU 162
0.0173
MET 163
0.0199
VAL 164
0.0345
ASP 165
0.0271
LYS 166
0.0224
TYR 167
0.0253
GLY 168
0.0610
HIS 169
0.0593
THR 170
0.0391
ILE 171
0.0167
ASP 172
0.0173
VAL 173
0.0154
ILE 174
0.0110
ASP 175
0.0103
THR 176
0.0083
GLU 177
0.0106
ALA 178
0.0071
GLY 179
0.0062
ALA 180
0.0094
ILE 181
0.0091
ALA 182
0.0081
GLN 183
0.0144
VAL 184
0.0178
ALA 185
0.0148
LYS 186
0.0165
LYS 187
0.0272
SER 188
0.0336
SER 189
0.0264
ILE 190
0.0179
ASN 191
0.0126
TYR 192
0.0080
ILE 193
0.0097
ALA 194
0.0120
LEU 195
0.0101
LYS 196
0.0065
ILE 197
0.0061
ILE 198
0.0097
TYR 199
0.0129
ASN 200
0.0151
ASN 201
0.0210
ALA 202
0.0163
LEU 203
0.0206
SER 204
0.0247
PRO 205
0.0169
TRP 206
0.0131
ASP 207
0.0096
ASN 208
0.0224
ASP 209
0.0104
PRO 210
0.0171
ILE 211
0.0134
HIS 212
0.0185
LYS 213
0.0267
PHE 214
0.0256
LYS 215
0.0257
MET 216
0.0294
TYR 217
0.0189
GLU 218
0.0131
THR 219
0.0104
VAL 220
0.0148
ASN 221
0.0174
THR 222
0.0100
LEU 223
0.0043
LYS 224
0.0146
TYR 225
0.0149
LEU 226
0.0133
LEU 227
0.0087
ARG 228
0.0067
ARG 229
0.0094
LEU 230
0.0100
PHE 231
0.0103
ASN 232
0.0076
LEU 233
0.0078
LEU 234
0.0113
SER 235
0.0110
SER 236
0.0114
ASN 237
0.0049
TYR 238
0.0021
ILE 239
0.0045
ILE 240
0.0078
ASP 241
0.0072
LEU 242
0.0060
SER 243
0.0085
GLN 244
0.0057
CYS 245
0.0037
SER 246
0.0048
GLN 247
0.0057
ASP 248
0.0046
ASP 249
0.0049
LEU 250
0.0076
ASP 251
0.0093
SER 252
0.0090
ILE 253
0.0074
ASN 254
0.0095
GLU 255
0.0082
LEU 256
0.0050
PHE 257
0.0043
GLU 258
0.0057
ILE 259
0.0031
LYS 260
0.0061
HIS 261
0.0071
ASP 262
0.0070
GLN 263
0.0077
TRP 264
0.0040
ILE 265
0.0030
LYS 266
0.0046
LEU 267
0.0041
PHE 268
0.0035
LYS 269
0.0029
PRO 270
0.0036
ASN 271
0.0030
THR 272
0.0021
HIS 273
0.0031
LYS 274
0.0025
VAL 275
0.0024
LEU 276
0.0040
SER 277
0.0039
GLY 278
0.0068
PHE 279
0.0063
GLY 280
0.0089
PRO 281
0.0092
SER 282
0.0053
LEU 283
0.0033
MET 284
0.0036
LEU 285
0.0012
VAL 286
0.0015
ASP 287
0.0023
LYS 288
0.0098
GLN 289
0.0102
GLU 290
0.0099
LYS 291
0.0100
THR 292
0.0069
PRO 293
0.0036
VAL 294
0.0048
ALA 295
0.0055
LEU 296
0.0051
ASP 297
0.0052
ILE 298
0.0024
ILE 299
0.0015
GLN 300
0.0052
VAL 301
0.0043
ILE 302
0.0040
ARG 303
0.0094
SER 304
0.0095
LYS 305
0.0157
ASN 324
0.0040
ALA 325
0.0038
PRO 326
0.0049
LYS 327
0.0041
LYS 328
0.0040
TRP 329
0.0023
LEU 330
0.0026
ARG 331
0.0063
LYS 332
0.0076
LEU 333
0.0073
LEU 334
0.0052
PHE 335
0.0038
LEU 336
0.0049
GLU 337
0.0032
GLN 338
0.0055
VAL 339
0.0066
ARG 340
0.0131
VAL 341
0.0093
ASN 342
0.0061
ASP 343
0.0022
ASP 344
0.0046
GLU 345
0.0027
LEU 346
0.0028
LEU 347
0.0031
TRP 348
0.0059
ASN 349
0.0017
LYS 350
0.0056
SER 351
0.0158
ALA 352
0.0070
LYS 353
0.0136
TYR 354
0.0048
ASP 355
0.0052
LEU 356
0.0028
ASN 357
0.0019
ASN 358
0.0061
GLU 359
0.0051
LYS 360
0.0153
LEU 361
0.0123
TYR 362
0.0070
LYS 363
0.0028
ILE 364
0.0017
GLU 365
0.0023
THR 366
0.0029
VAL 367
0.0014
ALA 368
0.0042
ASN 369
0.0043
GLU 370
0.0035
ILE 371
0.0038
ALA 372
0.0090
ALA 373
0.0113
ALA 374
0.0071
ILE 375
0.0046
ALA 376
0.0135
GLU 377
0.0180
LYS 378
0.0073
CYS 379
0.0032
GLN 380
0.0026
ASP 381
0.0118
LYS 382
0.0184
SER 383
0.0293
SER 384
0.0074
TYR 385
0.0086
THR 386
0.0087
TYR 387
0.0037
ASN 388
0.0093
GLY 389
0.0096
ALA 390
0.0157
THR 391
0.0137
VAL 392
0.0098
PRO 393
0.0087
ASP 402
0.0122
ALA 403
0.0095
ARG 404
0.0100
ILE 405
0.0064
SER 406
0.0052
PHE 407
0.0038
TYR 408
0.0005
ILE 409
0.0008
THR 410
0.0014
HIS 411
0.0032
ASN 412
0.0049
GLN 413
0.0089
SER 414
0.0072
HIS 415
0.0076
GLU 416
0.0089
PHE 417
0.0051
VAL 418
0.0040
GLU 419
0.0039
ASP 420
0.0057
LYS 421
0.0028
ASN 422
0.0022
PHE 423
0.0044
GLY 424
0.0016
THR 425
0.0023
GLN 426
0.0027
LEU 427
0.0016
VAL 428
0.0022
SER 429
0.0024
ASN 430
0.0026
GLU 431
0.0029
PHE 432
0.0022
VAL 433
0.0030
LYS 434
0.0029
TYR 435
0.0036
LEU 436
0.0043
ASN 437
0.0046
GLU 438
0.0070
ALA 439
0.0071
LEU 440
0.0055
LYS 441
0.0116
ASP 442
0.0158
VAL 443
0.0100
ASP 444
0.0104
SER 445
0.0091
PRO 446
0.0080
TYR 447
0.0049
GLN 448
0.0050
GLN 449
0.0032
ILE 450
0.0016
VAL 451
0.0065
ILE 452
0.0088
TYR 453
0.0140
MET 454
0.0108
THR 455
0.0080
ILE 456
0.0056
PRO 457
0.0054
ALA 458
0.0049
LEU 459
0.0058
ASP 460
0.0064
TYR 461
0.0109
ARG 462
0.0080
LYS 463
0.0049
ILE 464
0.0040
SER 465
0.0082
VAL 466
0.0098
PHE 467
0.0140
ILE 468
0.0087
PRO 469
0.0067
SER 470
0.0028
ASN 471
0.0042
LYS 472
0.0023
GLY 473
0.0068
ALA 474
0.0070
ASN 475
0.0054
ARG 476
0.0050
GLY 477
0.0053
VAL 478
0.0051
LYS 479
0.0037
PHE 480
0.0050
VAL 481
0.0066
ALA 482
0.0078
LEU 483
0.0080
ASN 484
0.0080
GLN 485
0.0083
LYS 486
0.0073
LEU 487
0.0045
GLN 488
0.0042
ARG 489
0.0064
ASP 490
0.0028
TYR 491
0.0009
THR 492
0.0016
VAL 493
0.0016
VAL 494
0.0018
ASP 495
0.0034
ILE 496
0.0034
THR 497
0.0033
ARG 498
0.0072
ASN 499
0.0106
ASP 500
0.0101
TYR 501
0.0063
ASP 502
0.0053
PRO 503
0.0026
ILE 504
0.0029
LYS 505
0.0027
VAL 506
0.0026
GLY 507
0.0049
SER 508
0.0088
PHE 509
0.0040
LYS 510
0.0035
VAL 511
0.0044
THR 512
0.0076
ILE 513
0.0068
ARG 514
0.0059
LEU 515
0.0041
LYS 516
0.0063
SER 517
0.0100
GLU 518
0.0177
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.