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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 = 0.0485
GLN 6
0.0140
GLY 7
0.0119
ILE 8
0.0077
GLY 9
0.0053
VAL 10
0.0053
ILE 11
0.0039
SER 12
0.0069
THR 13
0.0076
ALA 14
0.0088
TYR 15
0.0060
PHE 16
0.0035
THR 17
0.0049
MET 18
0.0103
LYS 19
0.0122
ASP 20
0.0077
LYS 21
0.0035
HIS 22
0.0076
SER 23
0.0061
ILE 24
0.0033
LYS 25
0.0039
THR 26
0.0058
VAL 27
0.0120
LYS 28
0.0135
LYS 29
0.0131
TYR 30
0.0118
TRP 31
0.0121
TRP 32
0.0090
LYS 33
0.0150
ASN 34
0.0133
CYS 35
0.0100
VAL 36
0.0091
ILE 37
0.0053
GLN 38
0.0045
HIS 39
0.0033
VAL 40
0.0027
LYS 41
0.0027
TYR 42
0.0064
HIS 43
0.0077
GLY 44
0.0092
LYS 45
0.0062
THR 46
0.0050
PHE 47
0.0049
ILE 48
0.0039
ILE 49
0.0043
ALA 50
0.0054
THR 51
0.0079
VAL 52
0.0073
GLY 53
0.0073
TYR 54
0.0114
GLY 55
0.0099
LYS 56
0.0077
ALA 57
0.0059
ASN 58
0.0060
ALA 59
0.0060
ALA 60
0.0036
MET 61
0.0051
THR 62
0.0067
ILE 63
0.0055
THR 64
0.0066
TYR 65
0.0078
LEU 66
0.0081
LEU 67
0.0107
GLU 68
0.0129
LYS 69
0.0112
TYR 70
0.0078
PRO 71
0.0088
GLY 72
0.0163
LEU 73
0.0118
GLN 74
0.0179
THR 75
0.0104
ILE 76
0.0065
LEU 77
0.0038
ASN 78
0.0049
VAL 79
0.0059
ASP 80
0.0065
LEU 81
0.0061
ALA 82
0.0059
LEU 83
0.0054
SER 84
0.0061
THR 85
0.0079
ASN 86
0.0075
ASP 87
0.0188
LYS 88
0.0209
HIS 89
0.0126
ASP 90
0.0081
THR 91
0.0100
GLY 92
0.0070
ASP 93
0.0109
THR 94
0.0090
THR 95
0.0068
ILE 96
0.0085
SER 97
0.0075
THR 98
0.0082
LYS 99
0.0050
PHE 100
0.0044
ILE 101
0.0037
TYR 102
0.0029
ARG 103
0.0034
ASP 104
0.0034
ALA 105
0.0043
ASP 106
0.0060
LEU 107
0.0055
THR 108
0.0071
VAL 109
0.0055
PHE 110
0.0045
LYS 111
0.0078
ASP 112
0.0088
ILE 113
0.0091
LYS 114
0.0086
TYR 115
0.0079
GLY 116
0.0062
GLN 117
0.0059
ILE 118
0.0029
VAL 119
0.0007
ASN 120
0.0091
GLU 121
0.0069
PRO 122
0.0041
GLU 123
0.0063
SER 124
0.0054
PHE 125
0.0045
GLN 126
0.0063
PHE 127
0.0064
ASP 128
0.0109
GLY 129
0.0139
GLU 130
0.0171
PHE 131
0.0136
ALA 132
0.0163
LYS 133
0.0186
VAL 134
0.0205
VAL 135
0.0167
LYS 136
0.0148
ASP 137
0.0153
PHE 138
0.0134
LYS 139
0.0133
LEU 140
0.0138
GLY 141
0.0195
LEU 142
0.0153
THR 143
0.0128
GLU 144
0.0103
GLY 145
0.0068
VAL 146
0.0073
THR 147
0.0035
GLY 148
0.0033
THR 149
0.0042
ALA 150
0.0043
ASP 151
0.0107
MET 152
0.0132
LEU 153
0.0085
ILE 154
0.0081
TYR 155
0.0075
ASN 156
0.0189
SER 157
0.0209
LYS 158
0.0175
GLN 159
0.0104
PHE 160
0.0108
LYS 161
0.0100
GLU 162
0.0097
MET 163
0.0073
VAL 164
0.0087
ASP 165
0.0060
LYS 166
0.0054
TYR 167
0.0061
GLY 168
0.0172
HIS 169
0.0178
THR 170
0.0142
ILE 171
0.0060
ASP 172
0.0048
VAL 173
0.0051
ILE 174
0.0038
ASP 175
0.0053
THR 176
0.0072
GLU 177
0.0070
ALA 178
0.0054
GLY 179
0.0061
ALA 180
0.0094
ILE 181
0.0048
ALA 182
0.0059
GLN 183
0.0142
VAL 184
0.0146
ALA 185
0.0120
LYS 186
0.0172
LYS 187
0.0296
SER 188
0.0313
SER 189
0.0277
ILE 190
0.0196
ASN 191
0.0156
TYR 192
0.0037
ILE 193
0.0026
ALA 194
0.0036
LEU 195
0.0054
LYS 196
0.0039
ILE 197
0.0025
ILE 198
0.0052
TYR 199
0.0101
ASN 200
0.0113
ASN 201
0.0093
ALA 202
0.0072
LEU 203
0.0066
SER 204
0.0114
PRO 205
0.0054
TRP 206
0.0081
ASP 207
0.0159
ASN 208
0.0117
ASP 209
0.0069
PRO 210
0.0138
ILE 211
0.0192
HIS 212
0.0139
LYS 213
0.0153
PHE 214
0.0168
LYS 215
0.0168
MET 216
0.0114
TYR 217
0.0094
GLU 218
0.0133
THR 219
0.0081
VAL 220
0.0037
ASN 221
0.0025
THR 222
0.0030
LEU 223
0.0038
LYS 224
0.0086
TYR 225
0.0137
LEU 226
0.0123
LEU 227
0.0080
ARG 228
0.0099
ARG 229
0.0105
LEU 230
0.0110
PHE 231
0.0072
ASN 232
0.0062
LEU 233
0.0086
LEU 234
0.0113
SER 235
0.0086
SER 236
0.0111
ASN 237
0.0104
TYR 238
0.0033
ILE 239
0.0096
ILE 240
0.0078
ASP 241
0.0067
LEU 242
0.0068
SER 243
0.0049
GLN 244
0.0084
CYS 245
0.0143
SER 246
0.0485
GLN 247
0.0348
ASP 248
0.0270
ASP 249
0.0235
LEU 250
0.0155
ASP 251
0.0058
SER 252
0.0117
ILE 253
0.0109
ASN 254
0.0054
GLU 255
0.0099
LEU 256
0.0105
PHE 257
0.0087
GLU 258
0.0077
ILE 259
0.0101
LYS 260
0.0141
HIS 261
0.0110
ASP 262
0.0136
GLN 263
0.0173
TRP 264
0.0122
ILE 265
0.0097
LYS 266
0.0111
LEU 267
0.0111
PHE 268
0.0113
LYS 269
0.0116
PRO 270
0.0111
ASN 271
0.0100
THR 272
0.0105
HIS 273
0.0098
LYS 274
0.0099
VAL 275
0.0106
LEU 276
0.0095
SER 277
0.0050
GLY 278
0.0032
PHE 279
0.0097
GLY 280
0.0083
PRO 281
0.0084
SER 282
0.0044
LEU 283
0.0058
MET 284
0.0109
LEU 285
0.0144
VAL 286
0.0116
ASP 287
0.0104
LYS 288
0.0226
GLN 289
0.0193
GLU 290
0.0161
LYS 291
0.0223
THR 292
0.0197
PRO 293
0.0166
VAL 294
0.0166
ALA 295
0.0139
LEU 296
0.0113
ASP 297
0.0084
ILE 298
0.0167
ILE 299
0.0250
GLN 300
0.0303
VAL 301
0.0253
ILE 302
0.0203
ARG 303
0.0149
SER 304
0.0255
LYS 305
0.0423
ASN 324
0.0045
ALA 325
0.0014
PRO 326
0.0035
LYS 327
0.0027
LYS 328
0.0030
TRP 329
0.0018
LEU 330
0.0018
ARG 331
0.0033
LYS 332
0.0048
LEU 333
0.0045
LEU 334
0.0051
PHE 335
0.0040
LEU 336
0.0051
GLU 337
0.0054
GLN 338
0.0094
VAL 339
0.0063
ARG 340
0.0079
VAL 341
0.0364
ASN 342
0.0122
ASP 343
0.0110
ASP 344
0.0195
GLU 345
0.0117
LEU 346
0.0068
LEU 347
0.0100
TRP 348
0.0073
ASN 349
0.0153
LYS 350
0.0200
SER 351
0.0151
ALA 352
0.0095
LYS 353
0.0230
TYR 354
0.0127
ASP 355
0.0165
LEU 356
0.0250
ASN 357
0.0244
ASN 358
0.0307
GLU 359
0.0408
LYS 360
0.0294
LEU 361
0.0343
TYR 362
0.0352
LYS 363
0.0166
ILE 364
0.0157
GLU 365
0.0137
THR 366
0.0199
VAL 367
0.0234
ALA 368
0.0217
ASN 369
0.0169
GLU 370
0.0182
ILE 371
0.0185
ALA 372
0.0184
ALA 373
0.0140
ALA 374
0.0117
ILE 375
0.0080
ALA 376
0.0202
GLU 377
0.0227
LYS 378
0.0095
CYS 379
0.0098
GLN 380
0.0126
ASP 381
0.0104
LYS 382
0.0109
SER 383
0.0140
SER 384
0.0231
TYR 385
0.0115
THR 386
0.0106
TYR 387
0.0085
ASN 388
0.0106
GLY 389
0.0056
ALA 390
0.0251
THR 391
0.0243
VAL 392
0.0206
PRO 393
0.0216
ASP 402
0.0295
ALA 403
0.0332
ARG 404
0.0340
ILE 405
0.0267
SER 406
0.0176
PHE 407
0.0098
TYR 408
0.0122
ILE 409
0.0124
THR 410
0.0128
HIS 411
0.0080
ASN 412
0.0127
GLN 413
0.0251
SER 414
0.0180
HIS 415
0.0169
GLU 416
0.0097
PHE 417
0.0069
VAL 418
0.0066
GLU 419
0.0079
ASP 420
0.0136
LYS 421
0.0087
ASN 422
0.0045
PHE 423
0.0131
GLY 424
0.0131
THR 425
0.0078
GLN 426
0.0151
LEU 427
0.0129
VAL 428
0.0106
SER 429
0.0142
ASN 430
0.0105
GLU 431
0.0064
PHE 432
0.0072
VAL 433
0.0083
LYS 434
0.0081
TYR 435
0.0125
LEU 436
0.0157
ASN 437
0.0162
GLU 438
0.0179
ALA 439
0.0225
LEU 440
0.0193
LYS 441
0.0147
ASP 442
0.0146
VAL 443
0.0163
ASP 444
0.0097
SER 445
0.0146
PRO 446
0.0161
TYR 447
0.0132
GLN 448
0.0177
GLN 449
0.0180
ILE 450
0.0086
VAL 451
0.0054
ILE 452
0.0057
TYR 453
0.0184
MET 454
0.0189
THR 455
0.0201
ILE 456
0.0163
PRO 457
0.0108
ALA 458
0.0055
LEU 459
0.0053
ASP 460
0.0118
TYR 461
0.0138
ARG 462
0.0101
LYS 463
0.0109
ILE 464
0.0150
SER 465
0.0186
VAL 466
0.0161
PHE 467
0.0151
ILE 468
0.0089
PRO 469
0.0109
SER 470
0.0144
ASN 471
0.0213
LYS 472
0.0257
GLY 473
0.0244
ALA 474
0.0333
ASN 475
0.0227
ARG 476
0.0087
GLY 477
0.0107
VAL 478
0.0138
LYS 479
0.0113
PHE 480
0.0103
VAL 481
0.0096
ALA 482
0.0120
LEU 483
0.0375
ASN 484
0.0378
GLN 485
0.0271
LYS 486
0.0224
LEU 487
0.0255
GLN 488
0.0205
ARG 489
0.0262
ASP 490
0.0190
TYR 491
0.0178
THR 492
0.0168
VAL 493
0.0133
VAL 494
0.0114
ASP 495
0.0096
ILE 496
0.0116
THR 497
0.0199
ARG 498
0.0142
ASN 499
0.0203
ASP 500
0.0182
TYR 501
0.0120
ASP 502
0.0165
PRO 503
0.0240
ILE 504
0.0316
LYS 505
0.0379
VAL 506
0.0243
GLY 507
0.0236
SER 508
0.0212
PHE 509
0.0253
LYS 510
0.0198
VAL 511
0.0211
THR 512
0.0202
ILE 513
0.0050
ARG 514
0.0036
LEU 515
0.0035
LYS 516
0.0183
SER 517
0.0190
GLU 518
0.0427
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.