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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 = 0.0481
GLN 6
0.0154
GLY 7
0.0185
ILE 8
0.0198
GLY 9
0.0200
VAL 10
0.0221
ILE 11
0.0209
SER 12
0.0191
THR 13
0.0198
ALA 14
0.0220
TYR 15
0.0178
PHE 16
0.0152
THR 17
0.0093
MET 18
0.0080
LYS 19
0.0161
ASP 20
0.0222
LYS 21
0.0260
HIS 22
0.0332
SER 23
0.0296
ILE 24
0.0162
LYS 25
0.0181
THR 26
0.0129
VAL 27
0.0133
LYS 28
0.0152
LYS 29
0.0193
TYR 30
0.0242
TRP 31
0.0314
TRP 32
0.0311
LYS 33
0.0340
ASN 34
0.0340
CYS 35
0.0271
VAL 36
0.0259
ILE 37
0.0183
GLN 38
0.0130
HIS 39
0.0033
VAL 40
0.0035
LYS 41
0.0132
TYR 42
0.0151
HIS 43
0.0212
GLY 44
0.0267
LYS 45
0.0202
THR 46
0.0146
PHE 47
0.0147
ILE 48
0.0144
ILE 49
0.0177
ALA 50
0.0206
THR 51
0.0251
VAL 52
0.0225
GLY 53
0.0234
TYR 54
0.0193
GLY 55
0.0147
LYS 56
0.0111
ALA 57
0.0115
ASN 58
0.0150
ALA 59
0.0128
ALA 60
0.0148
MET 61
0.0159
THR 62
0.0171
ILE 63
0.0158
THR 64
0.0142
TYR 65
0.0148
LEU 66
0.0156
LEU 67
0.0146
GLU 68
0.0176
LYS 69
0.0169
TYR 70
0.0136
PRO 71
0.0151
GLY 72
0.0192
LEU 73
0.0172
GLN 74
0.0191
THR 75
0.0217
ILE 76
0.0204
LEU 77
0.0210
ASN 78
0.0160
VAL 79
0.0157
ASP 80
0.0153
LEU 81
0.0110
ALA 82
0.0120
LEU 83
0.0139
SER 84
0.0122
THR 85
0.0110
ASN 86
0.0129
ASP 87
0.0170
LYS 88
0.0193
HIS 89
0.0177
ASP 90
0.0151
THR 91
0.0166
GLY 92
0.0149
ASP 93
0.0150
THR 94
0.0112
THR 95
0.0081
ILE 96
0.0048
SER 97
0.0014
THR 98
0.0068
LYS 99
0.0089
PHE 100
0.0061
ILE 101
0.0126
TYR 102
0.0151
ARG 103
0.0164
ASP 104
0.0206
ALA 105
0.0300
ASP 106
0.0263
LEU 107
0.0187
THR 108
0.0122
VAL 109
0.0211
PHE 110
0.0289
LYS 111
0.0446
ASP 112
0.0481
ILE 113
0.0294
LYS 114
0.0268
TYR 115
0.0320
GLY 116
0.0311
GLN 117
0.0296
ILE 118
0.0254
VAL 119
0.0209
ASN 120
0.0262
GLU 121
0.0208
PRO 122
0.0209
GLU 123
0.0204
SER 124
0.0160
PHE 125
0.0107
GLN 126
0.0168
PHE 127
0.0195
ASP 128
0.0257
GLY 129
0.0312
GLU 130
0.0322
PHE 131
0.0264
ALA 132
0.0155
LYS 133
0.0121
VAL 134
0.0173
VAL 135
0.0163
LYS 136
0.0108
ASP 137
0.0124
PHE 138
0.0169
LYS 139
0.0183
LEU 140
0.0190
GLY 141
0.0153
LEU 142
0.0099
THR 143
0.0096
GLU 144
0.0067
GLY 145
0.0086
VAL 146
0.0088
THR 147
0.0066
GLY 148
0.0091
THR 149
0.0094
ALA 150
0.0136
ASP 151
0.0147
MET 152
0.0137
LEU 153
0.0076
ILE 154
0.0094
TYR 155
0.0152
ASN 156
0.0228
SER 157
0.0159
LYS 158
0.0237
GLN 159
0.0183
PHE 160
0.0142
LYS 161
0.0196
GLU 162
0.0188
MET 163
0.0112
VAL 164
0.0190
ASP 165
0.0209
LYS 166
0.0148
TYR 167
0.0194
GLY 168
0.0178
HIS 169
0.0164
THR 170
0.0173
ILE 171
0.0099
ASP 172
0.0102
VAL 173
0.0102
ILE 174
0.0060
ASP 175
0.0065
THR 176
0.0085
GLU 177
0.0094
ALA 178
0.0068
GLY 179
0.0040
ALA 180
0.0075
ILE 181
0.0096
ALA 182
0.0082
GLN 183
0.0056
VAL 184
0.0088
ALA 185
0.0159
LYS 186
0.0144
LYS 187
0.0145
SER 188
0.0203
SER 189
0.0238
ILE 190
0.0227
ASN 191
0.0211
TYR 192
0.0158
ILE 193
0.0125
ALA 194
0.0116
LEU 195
0.0068
LYS 196
0.0084
ILE 197
0.0118
ILE 198
0.0161
TYR 199
0.0158
ASN 200
0.0172
ASN 201
0.0165
ALA 202
0.0152
LEU 203
0.0151
SER 204
0.0196
PRO 205
0.0180
TRP 206
0.0171
ASP 207
0.0129
ASN 208
0.0125
ASP 209
0.0143
PRO 210
0.0341
ILE 211
0.0280
HIS 212
0.0134
LYS 213
0.0292
PHE 214
0.0167
LYS 215
0.0052
MET 216
0.0131
TYR 217
0.0112
GLU 218
0.0067
THR 219
0.0128
VAL 220
0.0130
ASN 221
0.0098
THR 222
0.0099
LEU 223
0.0089
LYS 224
0.0091
TYR 225
0.0104
LEU 226
0.0096
LEU 227
0.0105
ARG 228
0.0109
ARG 229
0.0101
LEU 230
0.0129
PHE 231
0.0132
ASN 232
0.0113
LEU 233
0.0132
LEU 234
0.0176
SER 235
0.0152
SER 236
0.0185
ASN 237
0.0150
TYR 238
0.0107
ILE 239
0.0153
ILE 240
0.0099
ASP 241
0.0127
LEU 242
0.0137
SER 243
0.0195
GLN 244
0.0226
CYS 245
0.0213
SER 246
0.0260
GLN 247
0.0226
ASP 248
0.0189
ASP 249
0.0151
LEU 250
0.0126
ASP 251
0.0098
SER 252
0.0078
ILE 253
0.0049
ASN 254
0.0057
GLU 255
0.0027
LEU 256
0.0012
PHE 257
0.0051
GLU 258
0.0055
ILE 259
0.0043
LYS 260
0.0067
HIS 261
0.0103
ASP 262
0.0096
GLN 263
0.0099
TRP 264
0.0053
ILE 265
0.0036
LYS 266
0.0065
LEU 267
0.0087
PHE 268
0.0096
LYS 269
0.0090
PRO 270
0.0070
ASN 271
0.0059
THR 272
0.0070
HIS 273
0.0067
LYS 274
0.0098
VAL 275
0.0097
LEU 276
0.0121
SER 277
0.0163
GLY 278
0.0202
PHE 279
0.0143
GLY 280
0.0173
PRO 281
0.0203
SER 282
0.0194
LEU 283
0.0162
MET 284
0.0138
LEU 285
0.0133
VAL 286
0.0136
ASP 287
0.0134
LYS 288
0.0164
GLN 289
0.0178
GLU 290
0.0155
LYS 291
0.0172
THR 292
0.0135
PRO 293
0.0140
VAL 294
0.0180
ALA 295
0.0186
LEU 296
0.0195
ASP 297
0.0139
ILE 298
0.0159
ILE 299
0.0171
GLN 300
0.0138
VAL 301
0.0125
ILE 302
0.0089
ARG 303
0.0141
SER 304
0.0261
LYS 305
0.0327
ASN 324
0.0291
ALA 325
0.0208
PRO 326
0.0169
LYS 327
0.0170
LYS 328
0.0095
TRP 329
0.0137
LEU 330
0.0155
ARG 331
0.0127
LYS 332
0.0121
LEU 333
0.0062
LEU 334
0.0141
PHE 335
0.0151
LEU 336
0.0130
GLU 337
0.0158
GLN 338
0.0278
VAL 339
0.0172
ARG 340
0.0131
VAL 341
0.0215
ASN 342
0.0058
ASP 343
0.0043
ASP 344
0.0039
GLU 345
0.0008
LEU 346
0.0042
LEU 347
0.0065
TRP 348
0.0087
ASN 349
0.0052
LYS 350
0.0071
SER 351
0.0093
ALA 352
0.0211
LYS 353
0.0122
TYR 354
0.0065
ASP 355
0.0121
LEU 356
0.0108
ASN 357
0.0057
ASN 358
0.0133
GLU 359
0.0149
LYS 360
0.0131
LEU 361
0.0085
TYR 362
0.0072
LYS 363
0.0033
ILE 364
0.0039
GLU 365
0.0054
THR 366
0.0080
VAL 367
0.0074
ALA 368
0.0070
ASN 369
0.0088
GLU 370
0.0094
ILE 371
0.0088
ALA 372
0.0071
ALA 373
0.0071
ALA 374
0.0090
ILE 375
0.0078
ALA 376
0.0069
GLU 377
0.0106
LYS 378
0.0101
CYS 379
0.0092
GLN 380
0.0109
ASP 381
0.0137
LYS 382
0.0071
SER 383
0.0034
SER 384
0.0269
TYR 385
0.0145
THR 386
0.0155
TYR 387
0.0150
ASN 388
0.0253
GLY 389
0.0425
ALA 390
0.0401
THR 391
0.0373
VAL 392
0.0323
PRO 393
0.0369
ASP 402
0.0082
ALA 403
0.0081
ARG 404
0.0088
ILE 405
0.0034
SER 406
0.0034
PHE 407
0.0047
TYR 408
0.0056
ILE 409
0.0057
THR 410
0.0055
HIS 411
0.0038
ASN 412
0.0081
GLN 413
0.0103
SER 414
0.0085
HIS 415
0.0082
GLU 416
0.0041
PHE 417
0.0081
VAL 418
0.0080
GLU 419
0.0085
ASP 420
0.0114
LYS 421
0.0096
ASN 422
0.0102
PHE 423
0.0069
GLY 424
0.0058
THR 425
0.0043
GLN 426
0.0032
LEU 427
0.0028
VAL 428
0.0027
SER 429
0.0012
ASN 430
0.0013
GLU 431
0.0019
PHE 432
0.0031
VAL 433
0.0030
LYS 434
0.0029
TYR 435
0.0044
LEU 436
0.0042
ASN 437
0.0036
GLU 438
0.0046
ALA 439
0.0053
LEU 440
0.0044
LYS 441
0.0031
ASP 442
0.0055
VAL 443
0.0078
ASP 444
0.0099
SER 445
0.0093
PRO 446
0.0102
TYR 447
0.0071
GLN 448
0.0079
GLN 449
0.0053
ILE 450
0.0056
VAL 451
0.0061
ILE 452
0.0062
TYR 453
0.0036
MET 454
0.0025
THR 455
0.0029
ILE 456
0.0022
PRO 457
0.0026
ALA 458
0.0054
LEU 459
0.0075
ASP 460
0.0071
TYR 461
0.0053
ARG 462
0.0068
LYS 463
0.0054
ILE 464
0.0060
SER 465
0.0037
VAL 466
0.0032
PHE 467
0.0044
ILE 468
0.0057
PRO 469
0.0057
SER 470
0.0050
ASN 471
0.0029
LYS 472
0.0048
GLY 473
0.0064
ALA 474
0.0098
ASN 475
0.0088
ARG 476
0.0098
GLY 477
0.0056
VAL 478
0.0055
LYS 479
0.0029
PHE 480
0.0035
VAL 481
0.0027
ALA 482
0.0021
LEU 483
0.0048
ASN 484
0.0075
GLN 485
0.0082
LYS 486
0.0071
LEU 487
0.0037
GLN 488
0.0039
ARG 489
0.0074
ASP 490
0.0048
TYR 491
0.0038
THR 492
0.0047
VAL 493
0.0048
VAL 494
0.0045
ASP 495
0.0028
ILE 496
0.0038
THR 497
0.0046
ARG 498
0.0047
ASN 499
0.0032
ASP 500
0.0073
TYR 501
0.0103
ASP 502
0.0124
PRO 503
0.0120
ILE 504
0.0156
LYS 505
0.0143
VAL 506
0.0106
GLY 507
0.0149
SER 508
0.0165
PHE 509
0.0097
LYS 510
0.0048
VAL 511
0.0037
THR 512
0.0047
ILE 513
0.0067
ARG 514
0.0065
LEU 515
0.0073
LYS 516
0.0115
SER 517
0.0103
GLU 518
0.0154
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.