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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 = 0.0493
GLN 6
0.0068
GLY 7
0.0109
ILE 8
0.0113
GLY 9
0.0046
VAL 10
0.0059
ILE 11
0.0065
SER 12
0.0197
THR 13
0.0203
ALA 14
0.0211
TYR 15
0.0228
PHE 16
0.0248
THR 17
0.0221
MET 18
0.0227
LYS 19
0.0231
ASP 20
0.0221
LYS 21
0.0278
HIS 22
0.0289
SER 23
0.0205
ILE 24
0.0173
LYS 25
0.0168
THR 26
0.0164
VAL 27
0.0146
LYS 28
0.0148
LYS 29
0.0152
TYR 30
0.0071
TRP 31
0.0050
TRP 32
0.0105
LYS 33
0.0230
ASN 34
0.0229
CYS 35
0.0130
VAL 36
0.0051
ILE 37
0.0019
GLN 38
0.0044
HIS 39
0.0076
VAL 40
0.0099
LYS 41
0.0144
TYR 42
0.0130
HIS 43
0.0120
GLY 44
0.0182
LYS 45
0.0179
THR 46
0.0140
PHE 47
0.0108
ILE 48
0.0032
ILE 49
0.0039
ALA 50
0.0065
THR 51
0.0161
VAL 52
0.0178
GLY 53
0.0214
TYR 54
0.0292
GLY 55
0.0238
LYS 56
0.0221
ALA 57
0.0236
ASN 58
0.0277
ALA 59
0.0245
ALA 60
0.0191
MET 61
0.0140
THR 62
0.0162
ILE 63
0.0182
THR 64
0.0174
TYR 65
0.0103
LEU 66
0.0148
LEU 67
0.0236
GLU 68
0.0293
LYS 69
0.0201
TYR 70
0.0159
PRO 71
0.0248
GLY 72
0.0035
LEU 73
0.0065
GLN 74
0.0154
THR 75
0.0161
ILE 76
0.0157
LEU 77
0.0152
ASN 78
0.0085
VAL 79
0.0088
ASP 80
0.0091
LEU 81
0.0028
ALA 82
0.0025
LEU 83
0.0037
SER 84
0.0101
THR 85
0.0104
ASN 86
0.0135
ASP 87
0.0177
LYS 88
0.0167
HIS 89
0.0117
ASP 90
0.0112
THR 91
0.0125
GLY 92
0.0101
ASP 93
0.0090
THR 94
0.0086
THR 95
0.0088
ILE 96
0.0130
SER 97
0.0137
THR 98
0.0150
LYS 99
0.0124
PHE 100
0.0104
ILE 101
0.0100
TYR 102
0.0028
ARG 103
0.0040
ASP 104
0.0064
ALA 105
0.0136
ASP 106
0.0138
LEU 107
0.0147
THR 108
0.0181
VAL 109
0.0173
PHE 110
0.0136
LYS 111
0.0105
ASP 112
0.0042
ILE 113
0.0144
LYS 114
0.0160
TYR 115
0.0131
GLY 116
0.0081
GLN 117
0.0095
ILE 118
0.0094
VAL 119
0.0102
ASN 120
0.0176
GLU 121
0.0076
PRO 122
0.0118
GLU 123
0.0119
SER 124
0.0076
PHE 125
0.0077
GLN 126
0.0191
PHE 127
0.0222
ASP 128
0.0317
GLY 129
0.0493
GLU 130
0.0493
PHE 131
0.0356
ALA 132
0.0238
LYS 133
0.0325
VAL 134
0.0386
VAL 135
0.0214
LYS 136
0.0180
ASP 137
0.0239
PHE 138
0.0124
LYS 139
0.0103
LEU 140
0.0070
GLY 141
0.0080
LEU 142
0.0093
THR 143
0.0090
GLU 144
0.0085
GLY 145
0.0085
VAL 146
0.0111
THR 147
0.0109
GLY 148
0.0071
THR 149
0.0016
ALA 150
0.0058
ASP 151
0.0322
MET 152
0.0446
LEU 153
0.0219
ILE 154
0.0161
TYR 155
0.0139
ASN 156
0.0245
SER 157
0.0198
LYS 158
0.0148
GLN 159
0.0143
PHE 160
0.0139
LYS 161
0.0132
GLU 162
0.0174
MET 163
0.0160
VAL 164
0.0160
ASP 165
0.0125
LYS 166
0.0124
TYR 167
0.0142
GLY 168
0.0246
HIS 169
0.0296
THR 170
0.0221
ILE 171
0.0136
ASP 172
0.0144
VAL 173
0.0131
ILE 174
0.0094
ASP 175
0.0129
THR 176
0.0156
GLU 177
0.0129
ALA 178
0.0096
GLY 179
0.0025
ALA 180
0.0067
ILE 181
0.0089
ALA 182
0.0073
GLN 183
0.0061
VAL 184
0.0160
ALA 185
0.0163
LYS 186
0.0207
LYS 187
0.0304
SER 188
0.0364
SER 189
0.0291
ILE 190
0.0109
ASN 191
0.0200
TYR 192
0.0124
ILE 193
0.0133
ALA 194
0.0141
LEU 195
0.0066
LYS 196
0.0058
ILE 197
0.0064
ILE 198
0.0074
TYR 199
0.0093
ASN 200
0.0109
ASN 201
0.0075
ALA 202
0.0052
LEU 203
0.0044
SER 204
0.0078
PRO 205
0.0037
TRP 206
0.0069
ASP 207
0.0139
ASN 208
0.0103
ASP 209
0.0071
PRO 210
0.0116
ILE 211
0.0117
HIS 212
0.0088
LYS 213
0.0074
PHE 214
0.0094
LYS 215
0.0123
MET 216
0.0107
TYR 217
0.0036
GLU 218
0.0096
THR 219
0.0107
VAL 220
0.0085
ASN 221
0.0061
THR 222
0.0059
LEU 223
0.0102
LYS 224
0.0107
TYR 225
0.0090
LEU 226
0.0095
LEU 227
0.0114
ARG 228
0.0086
ARG 229
0.0057
LEU 230
0.0089
PHE 231
0.0065
ASN 232
0.0034
LEU 233
0.0051
LEU 234
0.0103
SER 235
0.0081
SER 236
0.0149
ASN 237
0.0133
TYR 238
0.0126
ILE 239
0.0124
ILE 240
0.0097
ASP 241
0.0111
LEU 242
0.0121
SER 243
0.0217
GLN 244
0.0234
CYS 245
0.0170
SER 246
0.0334
GLN 247
0.0247
ASP 248
0.0206
ASP 249
0.0157
LEU 250
0.0115
ASP 251
0.0083
SER 252
0.0091
ILE 253
0.0074
ASN 254
0.0065
GLU 255
0.0102
LEU 256
0.0094
PHE 257
0.0095
GLU 258
0.0156
ILE 259
0.0188
LYS 260
0.0184
HIS 261
0.0140
ASP 262
0.0169
GLN 263
0.0232
TRP 264
0.0110
ILE 265
0.0112
LYS 266
0.0167
LEU 267
0.0099
PHE 268
0.0100
LYS 269
0.0142
PRO 270
0.0232
ASN 271
0.0176
THR 272
0.0117
HIS 273
0.0081
LYS 274
0.0080
VAL 275
0.0086
LEU 276
0.0062
SER 277
0.0080
GLY 278
0.0132
PHE 279
0.0177
GLY 280
0.0187
PRO 281
0.0148
SER 282
0.0105
LEU 283
0.0060
MET 284
0.0069
LEU 285
0.0090
VAL 286
0.0055
ASP 287
0.0062
LYS 288
0.0215
GLN 289
0.0248
GLU 290
0.0159
LYS 291
0.0153
THR 292
0.0013
PRO 293
0.0073
VAL 294
0.0096
ALA 295
0.0083
LEU 296
0.0068
ASP 297
0.0149
ILE 298
0.0180
ILE 299
0.0213
GLN 300
0.0158
VAL 301
0.0182
ILE 302
0.0188
ARG 303
0.0127
SER 304
0.0180
LYS 305
0.0291
ASN 324
0.0018
ALA 325
0.0024
PRO 326
0.0030
LYS 327
0.0009
LYS 328
0.0007
TRP 329
0.0009
LEU 330
0.0018
ARG 331
0.0012
LYS 332
0.0014
LEU 333
0.0027
LEU 334
0.0005
PHE 335
0.0025
LEU 336
0.0020
GLU 337
0.0017
GLN 338
0.0023
VAL 339
0.0041
ARG 340
0.0082
VAL 341
0.0212
ASN 342
0.0093
ASP 343
0.0091
ASP 344
0.0091
GLU 345
0.0099
LEU 346
0.0119
LEU 347
0.0091
TRP 348
0.0171
ASN 349
0.0205
LYS 350
0.0180
SER 351
0.0384
ALA 352
0.0225
LYS 353
0.0271
TYR 354
0.0086
ASP 355
0.0192
LEU 356
0.0158
ASN 357
0.0203
ASN 358
0.0206
GLU 359
0.0359
LYS 360
0.0339
LEU 361
0.0199
TYR 362
0.0117
LYS 363
0.0031
ILE 364
0.0013
GLU 365
0.0041
THR 366
0.0108
VAL 367
0.0106
ALA 368
0.0103
ASN 369
0.0115
GLU 370
0.0156
ILE 371
0.0157
ALA 372
0.0113
ALA 373
0.0111
ALA 374
0.0133
ILE 375
0.0083
ALA 376
0.0071
GLU 377
0.0063
LYS 378
0.0082
CYS 379
0.0033
GLN 380
0.0053
ASP 381
0.0056
LYS 382
0.0050
SER 383
0.0043
SER 384
0.0113
TYR 385
0.0101
THR 386
0.0095
TYR 387
0.0056
ASN 388
0.0080
GLY 389
0.0095
ALA 390
0.0067
THR 391
0.0041
VAL 392
0.0043
PRO 393
0.0140
ASP 402
0.0188
ALA 403
0.0156
ARG 404
0.0150
ILE 405
0.0056
SER 406
0.0064
PHE 407
0.0068
TYR 408
0.0073
ILE 409
0.0038
THR 410
0.0010
HIS 411
0.0068
ASN 412
0.0106
GLN 413
0.0225
SER 414
0.0121
HIS 415
0.0002
GLU 416
0.0133
PHE 417
0.0069
VAL 418
0.0072
GLU 419
0.0081
ASP 420
0.0121
LYS 421
0.0122
ASN 422
0.0136
PHE 423
0.0136
GLY 424
0.0106
THR 425
0.0086
GLN 426
0.0090
LEU 427
0.0082
VAL 428
0.0071
SER 429
0.0068
ASN 430
0.0079
GLU 431
0.0096
PHE 432
0.0045
VAL 433
0.0050
LYS 434
0.0108
TYR 435
0.0090
LEU 436
0.0081
ASN 437
0.0112
GLU 438
0.0173
ALA 439
0.0112
LEU 440
0.0126
LYS 441
0.0134
ASP 442
0.0145
VAL 443
0.0130
ASP 444
0.0108
SER 445
0.0098
PRO 446
0.0083
TYR 447
0.0116
GLN 448
0.0123
GLN 449
0.0085
ILE 450
0.0017
VAL 451
0.0035
ILE 452
0.0058
TYR 453
0.0092
MET 454
0.0102
THR 455
0.0108
ILE 456
0.0091
PRO 457
0.0089
ALA 458
0.0083
LEU 459
0.0086
ASP 460
0.0067
TYR 461
0.0085
ARG 462
0.0114
LYS 463
0.0125
ILE 464
0.0118
SER 465
0.0085
VAL 466
0.0097
PHE 467
0.0096
ILE 468
0.0067
PRO 469
0.0065
SER 470
0.0059
ASN 471
0.0070
LYS 472
0.0089
GLY 473
0.0155
ALA 474
0.0141
ASN 475
0.0113
ARG 476
0.0093
GLY 477
0.0047
VAL 478
0.0077
LYS 479
0.0098
PHE 480
0.0082
VAL 481
0.0123
ALA 482
0.0149
LEU 483
0.0262
ASN 484
0.0223
GLN 485
0.0267
LYS 486
0.0193
LEU 487
0.0181
GLN 488
0.0223
ARG 489
0.0192
ASP 490
0.0192
TYR 491
0.0146
THR 492
0.0039
VAL 493
0.0057
VAL 494
0.0069
ASP 495
0.0076
ILE 496
0.0096
THR 497
0.0090
ARG 498
0.0102
ASN 499
0.0093
ASP 500
0.0112
TYR 501
0.0201
ASP 502
0.0201
PRO 503
0.0249
ILE 504
0.0191
LYS 505
0.0201
VAL 506
0.0181
GLY 507
0.0140
SER 508
0.0144
PHE 509
0.0121
LYS 510
0.0109
VAL 511
0.0092
THR 512
0.0140
ILE 513
0.0089
ARG 514
0.0056
LEU 515
0.0044
LYS 516
0.0085
SER 517
0.0088
GLU 518
0.0080
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.