Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0690
MET 1
0.0098
SER 2
0.0059
ILE 3
0.0070
ILE 4
0.0085
ILE 5
0.0058
ARG 6
0.0045
GLY 7
0.0082
GLY 8
0.0087
THR 9
0.0082
VAL 10
0.0092
VAL 11
0.0095
THR 12
0.0094
ALA 13
0.0111
ASP 14
0.0113
MET 15
0.0119
THR 16
0.0114
PHE 17
0.0107
ALA 18
0.0100
ALA 19
0.0086
ASP 20
0.0098
VAL 21
0.0103
TYR 22
0.0074
CYS 23
0.0051
ASP 24
0.0039
GLU 25
0.0138
GLY 26
0.0077
LYS 27
0.0052
ILE 28
0.0076
VAL 29
0.0078
ALA 30
0.0090
ILE 31
0.0089
GLY 32
0.0149
ASP 33
0.0207
ASN 34
0.0194
LEU 35
0.0136
ASP 36
0.0210
VAL 37
0.0091
PRO 38
0.0088
GLU 39
0.0081
ASN 40
0.0069
ALA 41
0.0070
GLU 42
0.0062
CYS 43
0.0059
ILE 44
0.0025
ASP 45
0.0036
ALA 46
0.0079
THR 47
0.0104
GLY 48
0.0119
GLN 49
0.0105
TYR 50
0.0080
ILE 51
0.0073
ILE 52
0.0085
PRO 53
0.0077
GLY 54
0.0085
GLY 55
0.0090
ILE 56
0.0089
ASP 57
0.0082
PRO 58
0.0097
HIS 59
0.0091
THR 60
0.0081
HIS 61
0.0085
MET 62
0.0057
GLN 63
0.0059
LEU 64
0.0110
PRO 65
0.0136
PHE 66
0.0126
MET 67
0.0152
GLY 68
0.0218
THR 69
0.0162
VAL 70
0.0111
ALA 71
0.0079
SER 72
0.0064
ASP 73
0.0042
ASP 74
0.0027
PHE 75
0.0031
TYR 76
0.0054
THR 77
0.0058
GLY 78
0.0086
THR 79
0.0120
ALA 80
0.0135
ALA 81
0.0163
GLY 82
0.0181
LEU 83
0.0167
ALA 84
0.0218
GLY 85
0.0159
GLY 86
0.0135
THR 87
0.0130
THR 88
0.0102
THR 89
0.0096
ILE 90
0.0086
ILE 91
0.0084
ASP 92
0.0071
PHE 93
0.0084
VAL 94
0.0080
ILE 95
0.0104
PRO 96
0.0121
ALA 97
0.0174
PRO 98
0.0207
GLY 99
0.0207
GLN 100
0.0114
SER 101
0.0110
LEU 102
0.0103
ILE 103
0.0087
GLU 104
0.0059
ALA 105
0.0058
PHE 106
0.0059
HIS 107
0.0065
GLN 108
0.0047
TRP 109
0.0035
GLN 110
0.0073
ASP 111
0.0086
TRP 112
0.0046
ALA 113
0.0055
SER 114
0.0104
LYS 115
0.0088
SER 116
0.0087
ALA 117
0.0127
ALA 118
0.0109
ASP 119
0.0099
TYR 120
0.0095
SER 121
0.0073
PHE 122
0.0068
HIS 123
0.0077
VAL 124
0.0071
ALA 125
0.0089
ILE 126
0.0101
THR 127
0.0154
TRP 128
0.0129
TRP 129
0.0119
ASP 130
0.0152
ASP 131
0.0134
SER 132
0.0109
VAL 133
0.0086
TYR 134
0.0111
GLU 135
0.0093
ASP 136
0.0091
MET 137
0.0089
GLY 138
0.0096
THR 139
0.0128
LEU 140
0.0099
VAL 141
0.0106
ASN 142
0.0149
GLU 143
0.0140
TYR 144
0.0104
GLY 145
0.0083
VAL 146
0.0081
ASN 147
0.0089
SER 148
0.0068
PHE 149
0.0048
LYS 150
0.0065
HIS 151
0.0075
PHE 152
0.0098
MET 153
0.0130
ALA 154
0.0058
TYR 155
0.0083
LYS 156
0.0117
ASN 157
0.0627
ALA 158
0.0420
ILE 159
0.0223
MET 160
0.0155
ALA 161
0.0130
ASP 162
0.0143
ASP 163
0.0150
GLU 164
0.0161
THR 165
0.0091
LEU 166
0.0066
VAL 167
0.0094
LYS 168
0.0113
SER 169
0.0057
PHE 170
0.0066
ARG 171
0.0124
ARG 172
0.0115
SER 173
0.0103
MET 174
0.0135
ASP 175
0.0136
LEU 176
0.0133
GLY 177
0.0133
ALA 178
0.0103
ILE 179
0.0065
PRO 180
0.0026
THR 181
0.0059
VAL 182
0.0076
HIS 183
0.0083
ALA 184
0.0122
GLU 185
0.0124
ASN 186
0.0149
GLY 187
0.0122
GLU 188
0.0117
LEU 189
0.0193
VAL 190
0.0196
PHE 191
0.0204
GLN 192
0.0255
LEU 193
0.0185
GLN 194
0.0222
GLN 195
0.0211
GLU 196
0.0122
MET 197
0.0122
LEU 198
0.0278
SER 199
0.0525
GLN 200
0.0428
GLY 201
0.0362
ILE 202
0.0164
THR 203
0.0227
GLY 204
0.0263
PRO 205
0.0188
GLU 206
0.0182
GLY 207
0.0208
HIS 208
0.0187
PRO 209
0.0185
LEU 210
0.0182
SER 211
0.0161
ARG 212
0.0144
PRO 213
0.0184
PRO 214
0.0166
ALA 215
0.0180
VAL 216
0.0159
GLU 217
0.0165
GLY 218
0.0192
GLU 219
0.0211
ALA 220
0.0209
ALA 221
0.0186
ASN 222
0.0211
ARG 223
0.0202
ALA 224
0.0167
ILE 225
0.0136
ARG 226
0.0168
ILE 227
0.0200
ALA 228
0.0128
GLU 229
0.0152
VAL 230
0.0264
MET 231
0.0242
ASN 232
0.0216
VAL 233
0.0183
PRO 234
0.0148
ILE 235
0.0023
TYR 236
0.0031
VAL 237
0.0083
VAL 238
0.0103
HIS 239
0.0101
VAL 240
0.0093
SER 241
0.0081
CYS 242
0.0101
LYS 243
0.0129
GLU 244
0.0149
SER 245
0.0149
LEU 246
0.0153
GLU 247
0.0220
ALA 248
0.0194
ILE 249
0.0141
THR 250
0.0201
ARG 251
0.0180
ALA 252
0.0058
ARG 253
0.0150
ASN 254
0.0312
GLU 255
0.0263
GLY 256
0.0265
GLN 257
0.0157
LEU 258
0.0144
VAL 259
0.0028
TYR 260
0.0045
GLY 261
0.0111
GLU 262
0.0106
VAL 263
0.0098
LEU 264
0.0099
ALA 265
0.0064
GLY 266
0.0053
HIS 267
0.0040
LEU 268
0.0067
LEU 269
0.0027
VAL 270
0.0034
ASP 271
0.0078
ASP 272
0.0120
SER 273
0.0160
VAL 274
0.0171
TYR 275
0.0145
ARG 276
0.0201
HIS 277
0.0403
PRO 278
0.0633
ASN 279
0.0482
SER 280
0.0365
GLU 281
0.0316
PHE 282
0.0175
ALA 283
0.0112
ALA 284
0.0108
ALA 285
0.0111
HIS 286
0.0073
VAL 287
0.0078
MET 288
0.0083
SER 289
0.0037
PRO 290
0.0027
PRO 291
0.0053
PHE 292
0.0034
ARG 293
0.0030
SER 294
0.0042
LYS 295
0.0099
ASP 296
0.0137
HIS 297
0.0105
GLN 298
0.0079
ALA 299
0.0119
ALA 300
0.0148
LEU 301
0.0115
TRP 302
0.0131
LYS 303
0.0140
GLY 304
0.0136
LEU 305
0.0158
GLN 306
0.0172
SER 307
0.0137
GLY 308
0.0132
ASN 309
0.0143
LEU 310
0.0115
GLN 311
0.0094
THR 312
0.0100
THR 313
0.0080
ALA 314
0.0085
THR 315
0.0084
ASP 316
0.0088
HIS 317
0.0064
CYS 318
0.0063
CYS 319
0.0058
PHE 320
0.0083
CYS 321
0.0102
ALA 322
0.0172
ASP 323
0.0128
GLN 324
0.0116
LYS 325
0.0128
ALA 326
0.0141
ALA 327
0.0130
GLY 328
0.0189
LYS 329
0.0302
ASP 330
0.0335
ASP 331
0.0265
PHE 332
0.0263
THR 333
0.0251
LYS 334
0.0173
ILE 335
0.0166
PRO 336
0.0139
ASN 337
0.0057
GLY 338
0.0053
THR 339
0.0054
ALA 340
0.0066
GLY 341
0.0076
VAL 342
0.0104
GLU 343
0.0120
ASP 344
0.0098
ARG 345
0.0085
LEU 346
0.0070
ALA 347
0.0085
VAL 348
0.0062
LEU 349
0.0090
TRP 350
0.0108
ASP 351
0.0128
ALA 352
0.0139
GLY 353
0.0139
VAL 354
0.0146
ASN 355
0.0163
THR 356
0.0179
GLY 357
0.0167
ARG 358
0.0170
LEU 359
0.0160
THR 360
0.0161
ILE 361
0.0144
ASN 362
0.0121
GLU 363
0.0124
PHE 364
0.0097
VAL 365
0.0084
ALA 366
0.0062
ALA 367
0.0047
THR 368
0.0067
SER 369
0.0057
THR 370
0.0032
ASN 371
0.0017
ALA 372
0.0024
ALA 373
0.0045
LYS 374
0.0050
ILE 375
0.0050
PHE 376
0.0045
ASN 377
0.0071
LEU 378
0.0046
TYR 379
0.0066
PRO 380
0.0072
ARG 381
0.0080
LYS 382
0.0073
GLY 383
0.0079
SER 384
0.0082
VAL 385
0.0103
SER 386
0.0103
VAL 387
0.0098
GLY 388
0.0098
ALA 389
0.0093
ASP 390
0.0071
ALA 391
0.0048
ASP 392
0.0066
LEU 393
0.0061
VAL 394
0.0091
VAL 395
0.0083
TRP 396
0.0071
ASP 397
0.0148
PRO 398
0.0154
LYS 399
0.0285
GLY 400
0.0260
THR 401
0.0222
ARG 402
0.0169
THR 403
0.0034
ILE 404
0.0027
SER 405
0.0071
ALA 406
0.0160
LYS 407
0.0277
THR 408
0.0058
HIS 409
0.0115
HIS 410
0.0120
GLN 411
0.0126
ASN 412
0.0038
ILE 413
0.0066
ASP 414
0.0092
PHE 415
0.0100
ASN 416
0.0082
ILE 417
0.0079
PHE 418
0.0074
GLU 419
0.0109
GLY 420
0.0106
ARG 421
0.0083
THR 422
0.0091
VAL 423
0.0108
THR 424
0.0131
GLY 425
0.0093
ILE 426
0.0107
PRO 427
0.0165
SER 428
0.0137
HIS 429
0.0087
THR 430
0.0108
ILE 431
0.0069
SER 432
0.0061
ARG 433
0.0061
GLY 434
0.0082
LYS 435
0.0110
LEU 436
0.0183
VAL 437
0.0180
TRP 438
0.0229
ALA 439
0.0403
ASN 440
0.0557
GLY 441
0.0690
VAL 442
0.0605
LEU 443
0.0404
ASN 444
0.0386
ALA 445
0.0240
VAL 446
0.0230
ARG 447
0.0171
GLY 448
0.0119
ALA 449
0.0155
GLY 450
0.0117
GLN 451
0.0089
TYR 452
0.0083
VAL 453
0.0090
GLU 454
0.0078
ARG 455
0.0075
PRO 456
0.0112
PRO 457
0.0153
PHE 458
0.0169
ASN 459
0.0161
PRO 460
0.0206
MET 461
0.0206
PHE 462
0.0203
ASP 463
0.0164
ALA 464
0.0219
LEU 465
0.0226
THR 466
0.0133
LYS 467
0.0170
HIS 468
0.0156
ALA 469
0.0301
GLU 470
0.0351
VAL 471
0.0171
ASN 472
0.0243
ALA 473
0.0165
PRO 474
0.0258
THR 475
0.0303
ALA 476
0.0028
VAL 477
0.0155
ASN 478
0.0131
SER 479
0.0009
ASP 480
0.0109
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: december 26th, 2025.