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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 = 0.0732
GLN 6
0.0082
GLY 7
0.0088
ILE 8
0.0086
GLY 9
0.0056
VAL 10
0.0052
ILE 11
0.0038
SER 12
0.0039
THR 13
0.0038
ALA 14
0.0043
TYR 15
0.0040
PHE 16
0.0035
THR 17
0.0041
MET 18
0.0048
LYS 19
0.0060
ASP 20
0.0076
LYS 21
0.0109
HIS 22
0.0145
SER 23
0.0113
ILE 24
0.0077
LYS 25
0.0067
THR 26
0.0054
VAL 27
0.0061
LYS 28
0.0065
LYS 29
0.0063
TYR 30
0.0055
TRP 31
0.0051
TRP 32
0.0042
LYS 33
0.0034
ASN 34
0.0036
CYS 35
0.0040
VAL 36
0.0047
ILE 37
0.0049
GLN 38
0.0049
HIS 39
0.0046
VAL 40
0.0039
LYS 41
0.0042
TYR 42
0.0048
HIS 43
0.0064
GLY 44
0.0046
LYS 45
0.0041
THR 46
0.0041
PHE 47
0.0051
ILE 48
0.0052
ILE 49
0.0050
ALA 50
0.0043
THR 51
0.0044
VAL 52
0.0035
GLY 53
0.0032
TYR 54
0.0047
GLY 55
0.0058
LYS 56
0.0059
ALA 57
0.0034
ASN 58
0.0029
ALA 59
0.0035
ALA 60
0.0021
MET 61
0.0011
THR 62
0.0029
ILE 63
0.0043
THR 64
0.0043
TYR 65
0.0040
LEU 66
0.0061
LEU 67
0.0085
GLU 68
0.0086
LYS 69
0.0079
TYR 70
0.0090
PRO 71
0.0112
GLY 72
0.0110
LEU 73
0.0097
GLN 74
0.0110
THR 75
0.0084
ILE 76
0.0065
LEU 77
0.0062
ASN 78
0.0026
VAL 79
0.0026
ASP 80
0.0027
LEU 81
0.0022
ALA 82
0.0036
LEU 83
0.0043
SER 84
0.0055
THR 85
0.0063
ASN 86
0.0073
ASP 87
0.0065
LYS 88
0.0072
HIS 89
0.0054
ASP 90
0.0051
THR 91
0.0046
GLY 92
0.0042
ASP 93
0.0020
THR 94
0.0022
THR 95
0.0030
ILE 96
0.0038
SER 97
0.0047
THR 98
0.0051
LYS 99
0.0080
PHE 100
0.0080
ILE 101
0.0106
TYR 102
0.0118
ARG 103
0.0116
ASP 104
0.0114
ALA 105
0.0190
ASP 106
0.0146
LEU 107
0.0168
THR 108
0.0128
VAL 109
0.0199
PHE 110
0.0227
LYS 111
0.0224
ASP 112
0.0102
ILE 113
0.0100
LYS 114
0.0084
TYR 115
0.0114
GLY 116
0.0153
GLN 117
0.0139
ILE 118
0.0173
VAL 119
0.0174
ASN 120
0.0163
GLU 121
0.0156
PRO 122
0.0153
GLU 123
0.0123
SER 124
0.0113
PHE 125
0.0092
GLN 126
0.0059
PHE 127
0.0074
ASP 128
0.0114
GLY 129
0.0206
GLU 130
0.0199
PHE 131
0.0154
ALA 132
0.0148
LYS 133
0.0175
VAL 134
0.0145
VAL 135
0.0137
LYS 136
0.0148
ASP 137
0.0157
PHE 138
0.0147
LYS 139
0.0165
LEU 140
0.0133
GLY 141
0.0049
LEU 142
0.0046
THR 143
0.0034
GLU 144
0.0063
GLY 145
0.0064
VAL 146
0.0061
THR 147
0.0085
GLY 148
0.0086
THR 149
0.0087
ALA 150
0.0085
ASP 151
0.0075
MET 152
0.0070
LEU 153
0.0066
ILE 154
0.0054
TYR 155
0.0071
ASN 156
0.0119
SER 157
0.0131
LYS 158
0.0127
GLN 159
0.0087
PHE 160
0.0095
LYS 161
0.0125
GLU 162
0.0104
MET 163
0.0102
VAL 164
0.0137
ASP 165
0.0129
LYS 166
0.0123
TYR 167
0.0138
GLY 168
0.0159
HIS 169
0.0150
THR 170
0.0141
ILE 171
0.0090
ASP 172
0.0082
VAL 173
0.0073
ILE 174
0.0062
ASP 175
0.0065
THR 176
0.0067
GLU 177
0.0050
ALA 178
0.0054
GLY 179
0.0062
ALA 180
0.0039
ILE 181
0.0030
ALA 182
0.0041
GLN 183
0.0043
VAL 184
0.0008
ALA 185
0.0042
LYS 186
0.0037
LYS 187
0.0019
SER 188
0.0059
SER 189
0.0093
ILE 190
0.0090
ASN 191
0.0094
TYR 192
0.0043
ILE 193
0.0050
ALA 194
0.0049
LEU 195
0.0014
LYS 196
0.0021
ILE 197
0.0026
ILE 198
0.0039
TYR 199
0.0043
ASN 200
0.0041
ASN 201
0.0040
ALA 202
0.0026
LEU 203
0.0034
SER 204
0.0051
PRO 205
0.0076
TRP 206
0.0037
ASP 207
0.0074
ASN 208
0.0136
ASP 209
0.0148
PRO 210
0.0192
ILE 211
0.0186
HIS 212
0.0153
LYS 213
0.0176
PHE 214
0.0169
LYS 215
0.0132
MET 216
0.0122
TYR 217
0.0140
GLU 218
0.0127
THR 219
0.0090
VAL 220
0.0097
ASN 221
0.0104
THR 222
0.0073
LEU 223
0.0064
LYS 224
0.0067
TYR 225
0.0079
LEU 226
0.0072
LEU 227
0.0052
ARG 228
0.0082
ARG 229
0.0097
LEU 230
0.0085
PHE 231
0.0074
ASN 232
0.0085
LEU 233
0.0091
LEU 234
0.0075
SER 235
0.0057
SER 236
0.0067
ASN 237
0.0051
TYR 238
0.0079
ILE 239
0.0119
ILE 240
0.0116
ASP 241
0.0148
LEU 242
0.0169
SER 243
0.0191
GLN 244
0.0216
CYS 245
0.0216
SER 246
0.0208
GLN 247
0.0227
ASP 248
0.0232
ASP 249
0.0196
LEU 250
0.0179
ASP 251
0.0195
SER 252
0.0167
ILE 253
0.0147
ASN 254
0.0134
GLU 255
0.0123
LEU 256
0.0121
PHE 257
0.0110
GLU 258
0.0129
ILE 259
0.0138
LYS 260
0.0118
HIS 261
0.0109
ASP 262
0.0082
GLN 263
0.0093
TRP 264
0.0087
ILE 265
0.0071
LYS 266
0.0067
LEU 267
0.0034
PHE 268
0.0021
LYS 269
0.0050
PRO 270
0.0064
ASN 271
0.0046
THR 272
0.0055
HIS 273
0.0067
LYS 274
0.0099
VAL 275
0.0126
LEU 276
0.0140
SER 277
0.0172
GLY 278
0.0184
PHE 279
0.0140
GLY 280
0.0163
PRO 281
0.0193
SER 282
0.0173
LEU 283
0.0158
MET 284
0.0130
LEU 285
0.0099
VAL 286
0.0067
ASP 287
0.0031
LYS 288
0.0061
GLN 289
0.0074
GLU 290
0.0034
LYS 291
0.0054
THR 292
0.0064
PRO 293
0.0073
VAL 294
0.0113
ALA 295
0.0149
LEU 296
0.0159
ASP 297
0.0165
ILE 298
0.0178
ILE 299
0.0155
GLN 300
0.0188
VAL 301
0.0147
ILE 302
0.0117
ARG 303
0.0315
SER 304
0.0582
LYS 305
0.0732
ASN 324
0.0222
ALA 325
0.0133
PRO 326
0.0135
LYS 327
0.0018
LYS 328
0.0070
TRP 329
0.0089
LEU 330
0.0042
ARG 331
0.0075
LYS 332
0.0052
LEU 333
0.0118
LEU 334
0.0235
PHE 335
0.0382
LEU 336
0.0326
GLU 337
0.0314
GLN 338
0.0404
VAL 339
0.0200
ARG 340
0.0152
VAL 341
0.0253
ASN 342
0.0134
ASP 343
0.0226
ASP 344
0.0237
GLU 345
0.0117
LEU 346
0.0091
LEU 347
0.0134
TRP 348
0.0130
ASN 349
0.0154
LYS 350
0.0182
SER 351
0.0090
ALA 352
0.0086
LYS 353
0.0236
TYR 354
0.0243
ASP 355
0.0262
LEU 356
0.0323
ASN 357
0.0255
ASN 358
0.0200
GLU 359
0.0283
LYS 360
0.0212
LEU 361
0.0150
TYR 362
0.0103
LYS 363
0.0114
ILE 364
0.0107
GLU 365
0.0118
THR 366
0.0098
VAL 367
0.0073
ALA 368
0.0096
ASN 369
0.0111
GLU 370
0.0117
ILE 371
0.0143
ALA 372
0.0170
ALA 373
0.0201
ALA 374
0.0266
ILE 375
0.0245
ALA 376
0.0207
GLU 377
0.0296
LYS 378
0.0272
CYS 379
0.0202
GLN 380
0.0235
ASP 381
0.0239
LYS 382
0.0191
SER 383
0.0217
SER 384
0.0202
TYR 385
0.0173
THR 386
0.0138
TYR 387
0.0088
ASN 388
0.0025
GLY 389
0.0069
ALA 390
0.0108
THR 391
0.0150
VAL 392
0.0148
PRO 393
0.0215
ASP 402
0.0102
ALA 403
0.0119
ARG 404
0.0129
ILE 405
0.0110
SER 406
0.0099
PHE 407
0.0091
TYR 408
0.0082
ILE 409
0.0126
THR 410
0.0147
HIS 411
0.0223
ASN 412
0.0259
GLN 413
0.0322
SER 414
0.0287
HIS 415
0.0199
GLU 416
0.0239
PHE 417
0.0151
VAL 418
0.0157
GLU 419
0.0147
ASP 420
0.0160
LYS 421
0.0173
ASN 422
0.0179
PHE 423
0.0111
GLY 424
0.0105
THR 425
0.0114
GLN 426
0.0076
LEU 427
0.0097
VAL 428
0.0104
SER 429
0.0121
ASN 430
0.0132
GLU 431
0.0154
PHE 432
0.0138
VAL 433
0.0140
LYS 434
0.0150
TYR 435
0.0119
LEU 436
0.0136
ASN 437
0.0135
GLU 438
0.0110
ALA 439
0.0121
LEU 440
0.0111
LYS 441
0.0181
ASP 442
0.0231
VAL 443
0.0161
ASP 444
0.0162
SER 445
0.0160
PRO 446
0.0182
TYR 447
0.0213
GLN 448
0.0285
GLN 449
0.0260
ILE 450
0.0253
VAL 451
0.0205
ILE 452
0.0169
TYR 453
0.0093
MET 454
0.0112
THR 455
0.0138
ILE 456
0.0133
PRO 457
0.0153
ALA 458
0.0143
LEU 459
0.0142
ASP 460
0.0196
TYR 461
0.0235
ARG 462
0.0233
LYS 463
0.0207
ILE 464
0.0182
SER 465
0.0151
VAL 466
0.0076
PHE 467
0.0062
ILE 468
0.0161
PRO 469
0.0205
SER 470
0.0231
ASN 471
0.0275
LYS 472
0.0322
GLY 473
0.0326
ALA 474
0.0302
ASN 475
0.0307
ARG 476
0.0264
GLY 477
0.0224
VAL 478
0.0174
LYS 479
0.0182
PHE 480
0.0187
VAL 481
0.0203
ALA 482
0.0190
LEU 483
0.0227
ASN 484
0.0260
GLN 485
0.0344
LYS 486
0.0236
LEU 487
0.0163
GLN 488
0.0249
ARG 489
0.0252
ASP 490
0.0155
TYR 491
0.0184
THR 492
0.0155
VAL 493
0.0121
VAL 494
0.0100
ASP 495
0.0101
ILE 496
0.0105
THR 497
0.0090
ARG 498
0.0121
ASN 499
0.0157
ASP 500
0.0120
TYR 501
0.0202
ASP 502
0.0351
PRO 503
0.0333
ILE 504
0.0290
LYS 505
0.0238
VAL 506
0.0121
GLY 507
0.0110
SER 508
0.0279
PHE 509
0.0311
LYS 510
0.0279
VAL 511
0.0197
THR 512
0.0048
ILE 513
0.0067
ARG 514
0.0079
LEU 515
0.0118
LYS 516
0.0175
SER 517
0.0223
GLU 518
0.0280
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.