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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 = 0.0743
GLN 6
0.0148
GLY 7
0.0167
ILE 8
0.0151
GLY 9
0.0114
VAL 10
0.0119
ILE 11
0.0097
SER 12
0.0114
THR 13
0.0104
ALA 14
0.0113
TYR 15
0.0167
PHE 16
0.0174
THR 17
0.0163
MET 18
0.0252
LYS 19
0.0356
ASP 20
0.0326
LYS 21
0.0244
HIS 22
0.0243
SER 23
0.0184
ILE 24
0.0119
LYS 25
0.0190
THR 26
0.0178
VAL 27
0.0171
LYS 28
0.0136
LYS 29
0.0103
TYR 30
0.0121
TRP 31
0.0105
TRP 32
0.0108
LYS 33
0.0134
ASN 34
0.0100
CYS 35
0.0087
VAL 36
0.0087
ILE 37
0.0081
GLN 38
0.0095
HIS 39
0.0068
VAL 40
0.0067
LYS 41
0.0063
TYR 42
0.0071
HIS 43
0.0075
GLY 44
0.0099
LYS 45
0.0091
THR 46
0.0099
PHE 47
0.0125
ILE 48
0.0104
ILE 49
0.0121
ALA 50
0.0115
THR 51
0.0109
VAL 52
0.0087
GLY 53
0.0079
TYR 54
0.0053
GLY 55
0.0027
LYS 56
0.0027
ALA 57
0.0061
ASN 58
0.0068
ALA 59
0.0081
ALA 60
0.0117
MET 61
0.0106
THR 62
0.0100
ILE 63
0.0127
THR 64
0.0142
TYR 65
0.0109
LEU 66
0.0123
LEU 67
0.0184
GLU 68
0.0179
LYS 69
0.0133
TYR 70
0.0145
PRO 71
0.0202
GLY 72
0.0214
LEU 73
0.0174
GLN 74
0.0202
THR 75
0.0143
ILE 76
0.0112
LEU 77
0.0100
ASN 78
0.0027
VAL 79
0.0037
ASP 80
0.0035
LEU 81
0.0092
ALA 82
0.0106
LEU 83
0.0123
SER 84
0.0109
THR 85
0.0079
ASN 86
0.0071
ASP 87
0.0108
LYS 88
0.0103
HIS 89
0.0118
ASP 90
0.0155
THR 91
0.0175
GLY 92
0.0154
ASP 93
0.0083
THR 94
0.0073
THR 95
0.0050
ILE 96
0.0046
SER 97
0.0043
THR 98
0.0052
LYS 99
0.0037
PHE 100
0.0023
ILE 101
0.0017
TYR 102
0.0014
ARG 103
0.0035
ASP 104
0.0041
ALA 105
0.0059
ASP 106
0.0053
LEU 107
0.0042
THR 108
0.0039
VAL 109
0.0041
PHE 110
0.0049
LYS 111
0.0092
ASP 112
0.0101
ILE 113
0.0073
LYS 114
0.0052
TYR 115
0.0060
GLY 116
0.0060
GLN 117
0.0059
ILE 118
0.0073
VAL 119
0.0084
ASN 120
0.0187
GLU 121
0.0111
PRO 122
0.0076
GLU 123
0.0043
SER 124
0.0020
PHE 125
0.0032
GLN 126
0.0047
PHE 127
0.0068
ASP 128
0.0072
GLY 129
0.0030
GLU 130
0.0036
PHE 131
0.0042
ALA 132
0.0079
LYS 133
0.0104
VAL 134
0.0060
VAL 135
0.0049
LYS 136
0.0100
ASP 137
0.0118
PHE 138
0.0091
LYS 139
0.0148
LEU 140
0.0129
GLY 141
0.0066
LEU 142
0.0051
THR 143
0.0035
GLU 144
0.0036
GLY 145
0.0033
VAL 146
0.0037
THR 147
0.0034
GLY 148
0.0032
THR 149
0.0024
ALA 150
0.0037
ASP 151
0.0081
MET 152
0.0144
LEU 153
0.0150
ILE 154
0.0104
TYR 155
0.0087
ASN 156
0.0059
SER 157
0.0110
LYS 158
0.0216
GLN 159
0.0146
PHE 160
0.0061
LYS 161
0.0129
GLU 162
0.0134
MET 163
0.0094
VAL 164
0.0033
ASP 165
0.0055
LYS 166
0.0073
TYR 167
0.0069
GLY 168
0.0048
HIS 169
0.0040
THR 170
0.0068
ILE 171
0.0049
ASP 172
0.0054
VAL 173
0.0066
ILE 174
0.0059
ASP 175
0.0050
THR 176
0.0047
GLU 177
0.0024
ALA 178
0.0032
GLY 179
0.0032
ALA 180
0.0064
ILE 181
0.0078
ALA 182
0.0076
GLN 183
0.0090
VAL 184
0.0130
ALA 185
0.0136
LYS 186
0.0124
LYS 187
0.0162
SER 188
0.0201
SER 189
0.0185
ILE 190
0.0158
ASN 191
0.0149
TYR 192
0.0072
ILE 193
0.0062
ALA 194
0.0051
LEU 195
0.0027
LYS 196
0.0043
ILE 197
0.0067
ILE 198
0.0139
TYR 199
0.0154
ASN 200
0.0168
ASN 201
0.0156
ALA 202
0.0126
LEU 203
0.0098
SER 204
0.0181
PRO 205
0.0172
TRP 206
0.0184
ASP 207
0.0145
ASN 208
0.0129
ASP 209
0.0163
PRO 210
0.0390
ILE 211
0.0325
HIS 212
0.0121
LYS 213
0.0188
PHE 214
0.0173
LYS 215
0.0137
MET 216
0.0114
TYR 217
0.0142
GLU 218
0.0208
THR 219
0.0183
VAL 220
0.0202
ASN 221
0.0213
THR 222
0.0101
LEU 223
0.0092
LYS 224
0.0082
TYR 225
0.0064
LEU 226
0.0030
LEU 227
0.0025
ARG 228
0.0065
ARG 229
0.0045
LEU 230
0.0040
PHE 231
0.0091
ASN 232
0.0085
LEU 233
0.0071
LEU 234
0.0090
SER 235
0.0098
SER 236
0.0078
ASN 237
0.0103
TYR 238
0.0088
ILE 239
0.0081
ILE 240
0.0077
ASP 241
0.0127
LEU 242
0.0115
SER 243
0.0231
GLN 244
0.0295
CYS 245
0.0231
SER 246
0.0372
GLN 247
0.0431
ASP 248
0.0407
ASP 249
0.0254
LEU 250
0.0255
ASP 251
0.0327
SER 252
0.0258
ILE 253
0.0167
ASN 254
0.0191
GLU 255
0.0250
LEU 256
0.0181
PHE 257
0.0163
GLU 258
0.0193
ILE 259
0.0212
LYS 260
0.0186
HIS 261
0.0144
ASP 262
0.0133
GLN 263
0.0165
TRP 264
0.0105
ILE 265
0.0129
LYS 266
0.0209
LEU 267
0.0222
PHE 268
0.0228
LYS 269
0.0223
PRO 270
0.0282
ASN 271
0.0203
THR 272
0.0145
HIS 273
0.0109
LYS 274
0.0105
VAL 275
0.0129
LEU 276
0.0158
SER 277
0.0166
GLY 278
0.0225
PHE 279
0.0238
GLY 280
0.0280
PRO 281
0.0288
SER 282
0.0228
LEU 283
0.0196
MET 284
0.0195
LEU 285
0.0165
VAL 286
0.0109
ASP 287
0.0084
LYS 288
0.0129
GLN 289
0.0171
GLU 290
0.0110
LYS 291
0.0093
THR 292
0.0042
PRO 293
0.0075
VAL 294
0.0188
ALA 295
0.0218
LEU 296
0.0235
ASP 297
0.0226
ILE 298
0.0056
ILE 299
0.0151
GLN 300
0.0339
VAL 301
0.0272
ILE 302
0.0226
ARG 303
0.0308
SER 304
0.0226
LYS 305
0.0225
ASN 324
0.0049
ALA 325
0.0031
PRO 326
0.0054
LYS 327
0.0044
LYS 328
0.0020
TRP 329
0.0031
LEU 330
0.0028
ARG 331
0.0031
LYS 332
0.0031
LEU 333
0.0038
LEU 334
0.0039
PHE 335
0.0083
LEU 336
0.0076
GLU 337
0.0101
GLN 338
0.0131
VAL 339
0.0079
ARG 340
0.0090
VAL 341
0.0175
ASN 342
0.0096
ASP 343
0.0074
ASP 344
0.0081
GLU 345
0.0062
LEU 346
0.0043
LEU 347
0.0084
TRP 348
0.0100
ASN 349
0.0090
LYS 350
0.0118
SER 351
0.0112
ALA 352
0.0324
LYS 353
0.0175
TYR 354
0.0141
ASP 355
0.0225
LEU 356
0.0172
ASN 357
0.0186
ASN 358
0.0356
GLU 359
0.0337
LYS 360
0.0087
LEU 361
0.0099
TYR 362
0.0122
LYS 363
0.0132
ILE 364
0.0084
GLU 365
0.0090
THR 366
0.0104
VAL 367
0.0102
ALA 368
0.0108
ASN 369
0.0102
GLU 370
0.0098
ILE 371
0.0126
ALA 372
0.0123
ALA 373
0.0071
ALA 374
0.0104
ILE 375
0.0092
ALA 376
0.0056
GLU 377
0.0073
LYS 378
0.0076
CYS 379
0.0070
GLN 380
0.0057
ASP 381
0.0099
LYS 382
0.0113
SER 383
0.0116
SER 384
0.0125
TYR 385
0.0185
THR 386
0.0262
TYR 387
0.0285
ASN 388
0.0485
GLY 389
0.0743
ALA 390
0.0518
THR 391
0.0304
VAL 392
0.0105
PRO 393
0.0207
ASP 402
0.0180
ALA 403
0.0143
ARG 404
0.0113
ILE 405
0.0091
SER 406
0.0096
PHE 407
0.0061
TYR 408
0.0119
ILE 409
0.0138
THR 410
0.0133
HIS 411
0.0182
ASN 412
0.0171
GLN 413
0.0182
SER 414
0.0205
HIS 415
0.0175
GLU 416
0.0180
PHE 417
0.0117
VAL 418
0.0133
GLU 419
0.0109
ASP 420
0.0081
LYS 421
0.0126
ASN 422
0.0154
PHE 423
0.0101
GLY 424
0.0086
THR 425
0.0113
GLN 426
0.0113
LEU 427
0.0093
VAL 428
0.0085
SER 429
0.0057
ASN 430
0.0048
GLU 431
0.0037
PHE 432
0.0049
VAL 433
0.0054
LYS 434
0.0054
TYR 435
0.0100
LEU 436
0.0113
ASN 437
0.0122
GLU 438
0.0142
ALA 439
0.0157
LEU 440
0.0137
LYS 441
0.0110
ASP 442
0.0087
VAL 443
0.0094
ASP 444
0.0072
SER 445
0.0106
PRO 446
0.0129
TYR 447
0.0113
GLN 448
0.0134
GLN 449
0.0139
ILE 450
0.0124
VAL 451
0.0122
ILE 452
0.0143
TYR 453
0.0167
MET 454
0.0129
THR 455
0.0122
ILE 456
0.0125
PRO 457
0.0128
ALA 458
0.0149
LEU 459
0.0157
ASP 460
0.0245
TYR 461
0.0325
ARG 462
0.0164
LYS 463
0.0164
ILE 464
0.0163
SER 465
0.0111
VAL 466
0.0106
PHE 467
0.0134
ILE 468
0.0117
PRO 469
0.0129
SER 470
0.0128
ASN 471
0.0133
LYS 472
0.0134
GLY 473
0.0113
ALA 474
0.0130
ASN 475
0.0076
ARG 476
0.0045
GLY 477
0.0080
VAL 478
0.0103
LYS 479
0.0111
PHE 480
0.0097
VAL 481
0.0106
ALA 482
0.0111
LEU 483
0.0066
ASN 484
0.0091
GLN 485
0.0129
LYS 486
0.0122
LEU 487
0.0124
GLN 488
0.0127
ARG 489
0.0176
ASP 490
0.0168
TYR 491
0.0167
THR 492
0.0124
VAL 493
0.0120
VAL 494
0.0105
ASP 495
0.0090
ILE 496
0.0168
THR 497
0.0187
ARG 498
0.0290
ASN 499
0.0403
ASP 500
0.0387
TYR 501
0.0141
ASP 502
0.0104
PRO 503
0.0149
ILE 504
0.0126
LYS 505
0.0136
VAL 506
0.0148
GLY 507
0.0133
SER 508
0.0111
PHE 509
0.0188
LYS 510
0.0310
VAL 511
0.0185
THR 512
0.0077
ILE 513
0.0080
ARG 514
0.0094
LEU 515
0.0101
LYS 516
0.0104
SER 517
0.0166
GLU 518
0.0184
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.