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 = 0.0618
MET 1
0.0075
MET 2
0.0057
ASN 3
0.0080
ARG 4
0.0092
SER 5
0.0113
LEU 6
0.0092
THR 7
0.0100
GLN 8
0.0099
ILE 9
0.0060
ALA 10
0.0068
ARG 11
0.0116
MET 12
0.0082
ALA 13
0.0079
GLY 14
0.0114
GLY 15
0.0084
THR 16
0.0052
LEU 17
0.0051
ARG 18
0.0053
VAL 19
0.0231
ASN 20
0.0269
GLN 21
0.0181
GLU 22
0.0133
HIS 23
0.0167
ALA 24
0.0069
ASP 25
0.0138
ALA 26
0.0196
ILE 27
0.0198
SER 28
0.0125
ILE 29
0.0081
GLN 30
0.0079
GLY 31
0.0109
VAL 32
0.0105
SER 33
0.0093
ILE 34
0.0161
ASP 35
0.0139
THR 36
0.0112
ARG 37
0.0362
SER 38
0.0136
LEU 39
0.0035
ARG 40
0.0095
PRO 41
0.0103
GLY 42
0.0094
ASN 43
0.0088
LEU 44
0.0089
PHE 45
0.0082
VAL 46
0.0072
PRO 47
0.0071
LEU 48
0.0076
PRO 49
0.0083
GLY 50
0.0041
ASN 51
0.0052
HIS 52
0.0071
ILE 53
0.0065
ASP 54
0.0067
GLY 55
0.0049
HIS 56
0.0062
GLU 57
0.0074
HIS 58
0.0073
VAL 59
0.0066
ALA 60
0.0085
ALA 61
0.0114
ALA 62
0.0068
LEU 63
0.0043
SER 64
0.0123
LYS 65
0.0133
GLU 66
0.0133
ALA 67
0.0068
ALA 68
0.0066
ALA 69
0.0078
ALA 70
0.0062
PHE 71
0.0051
TRP 72
0.0052
LYS 73
0.0041
ARG 74
0.0054
GLY 75
0.0040
TYR 76
0.0075
PRO 77
0.0092
ASN 78
0.0151
PRO 79
0.0089
PRO 80
0.0173
GLU 81
0.0335
ASP 82
0.0320
ALA 83
0.0157
VAL 84
0.0065
LEU 85
0.0055
ILE 86
0.0048
PHE 87
0.0048
VAL 88
0.0082
ASP 89
0.0110
ASP 90
0.0100
PRO 91
0.0045
LEU 92
0.0118
LYS 93
0.0152
ALA 94
0.0088
LEU 95
0.0076
GLN 96
0.0113
ARG 97
0.0127
LEU 98
0.0064
SER 99
0.0077
ARG 100
0.0080
GLN 101
0.0064
TYR 102
0.0037
ARG 103
0.0029
GLU 104
0.0053
GLN 105
0.0038
CYS 106
0.0060
GLY 107
0.0080
ALA 108
0.0080
LYS 109
0.0079
ILE 110
0.0080
ILE 111
0.0081
GLY 112
0.0107
ILE 113
0.0090
THR 114
0.0080
GLY 115
0.0067
SER 116
0.0038
ASN 117
0.0070
GLY 118
0.0092
LYS 119
0.0076
THR 120
0.0067
THR 121
0.0088
THR 122
0.0078
LYS 123
0.0060
ASP 124
0.0089
LEU 125
0.0075
VAL 126
0.0066
ALA 127
0.0087
SER 128
0.0080
VAL 129
0.0064
LEU 130
0.0031
GLY 131
0.0057
THR 132
0.0081
THR 133
0.0080
TYR 134
0.0082
ARG 135
0.0118
VAL 136
0.0043
HIS 137
0.0043
LYS 138
0.0013
THR 139
0.0037
GLN 140
0.0061
GLY 141
0.0064
ASN 142
0.0079
LEU 143
0.0083
ASN 144
0.0071
ASN 145
0.0110
HIS 146
0.0134
ILE 147
0.0133
GLY 148
0.0112
LEU 149
0.0072
PRO 150
0.0094
LEU 151
0.0092
THR 152
0.0077
LEU 153
0.0059
LEU 154
0.0071
GLN 155
0.0077
ILE 156
0.0068
GLY 157
0.0073
GLU 158
0.0107
ASP 159
0.0154
THR 160
0.0108
GLU 161
0.0096
VAL 162
0.0045
ALA 163
0.0041
VAL 164
0.0039
ILE 165
0.0052
GLU 166
0.0047
MET 167
0.0059
GLY 168
0.0052
MET 169
0.0072
SER 170
0.0057
GLY 171
0.0059
ARG 172
0.0077
GLY 173
0.0088
GLU 174
0.0089
ILE 175
0.0077
GLU 176
0.0092
LEU 177
0.0103
LEU 178
0.0080
SER 179
0.0090
GLU 180
0.0110
LEU 181
0.0089
ALA 182
0.0049
GLN 183
0.0089
PRO 184
0.0119
ASP 185
0.0124
MET 186
0.0118
ALA 187
0.0114
ILE 188
0.0099
ILE 189
0.0084
THR 190
0.0089
MET 191
0.0074
ILE 192
0.0048
GLY 193
0.0077
ASP 194
0.0080
ALA 195
0.0060
HIS 196
0.0030
LEU 197
0.0063
LEU 198
0.0047
GLN 199
0.0060
LEU 200
0.0075
GLY 201
0.0125
SER 202
0.0116
ARG 203
0.0081
GLU 204
0.0068
GLU 205
0.0065
ILE 206
0.0023
ALA 207
0.0022
ARG 208
0.0046
ALA 209
0.0059
LYS 210
0.0061
THR 211
0.0063
GLU 212
0.0079
ILE 213
0.0095
LEU 214
0.0069
GLY 215
0.0092
GLY 216
0.0129
LEU 217
0.0111
GLN 218
0.0161
ASP 219
0.0123
GLY 220
0.0101
GLY 221
0.0115
LEU 222
0.0145
PHE 223
0.0124
ILE 224
0.0113
SER 225
0.0094
ASN 226
0.0099
GLY 227
0.0135
ASP 228
0.0133
GLU 229
0.0100
PRO 230
0.0082
LEU 231
0.0045
ILE 232
0.0056
ASP 233
0.0058
PHE 234
0.0050
VAL 235
0.0047
LEU 236
0.0047
PRO 237
0.0064
GLU 238
0.0069
ILE 239
0.0050
LYS 240
0.0062
LYS 241
0.0142
PRO 242
0.0287
GLU 243
0.0618
GLU 244
0.0181
MET 245
0.0156
ARG 246
0.0239
ARG 247
0.0163
VAL 248
0.0140
SER 249
0.0114
PHE 250
0.0055
GLY 251
0.0072
GLN 252
0.0105
LYS 253
0.0232
SER 254
0.0232
THR 255
0.0272
ASN 256
0.0125
ASN 257
0.0103
ILE 258
0.0036
TYR 259
0.0095
PRO 260
0.0121
VAL 261
0.0168
ASP 262
0.0128
ILE 263
0.0164
GLN 264
0.0229
ILE 265
0.0319
GLY 266
0.0323
ASN 267
0.0279
ASP 268
0.0259
GLY 269
0.0173
SER 270
0.0173
SER 271
0.0111
PHE 272
0.0083
ARG 273
0.0115
LEU 274
0.0144
GLN 275
0.0188
ASP 276
0.0196
SER 277
0.0205
ASP 278
0.0212
THR 279
0.0139
GLU 280
0.0041
PHE 281
0.0029
TYR 282
0.0078
ILE 283
0.0078
PRO 284
0.0117
LEU 285
0.0032
LEU 286
0.0099
GLY 287
0.0174
LEU 288
0.0214
HIS 289
0.0159
ASN 290
0.0087
MET 291
0.0077
ASN 292
0.0025
ALA 293
0.0019
LEU 294
0.0012
ALA 295
0.0037
ALA 296
0.0023
VAL 297
0.0032
THR 298
0.0044
ALA 299
0.0039
GLY 300
0.0024
ARG 301
0.0023
GLU 302
0.0035
LEU 303
0.0059
GLU 304
0.0034
VAL 305
0.0068
SER 306
0.0127
ASP 307
0.0138
GLU 308
0.0145
LYS 309
0.0119
ILE 310
0.0075
ALA 311
0.0062
GLN 312
0.0066
GLY 313
0.0114
LEU 314
0.0072
ARG 315
0.0121
ASP 316
0.0196
VAL 317
0.0149
GLN 318
0.0184
LEU 319
0.0140
SER 320
0.0176
GLY 321
0.0238
MET 322
0.0235
ARG 323
0.0231
ILE 324
0.0257
GLU 325
0.0320
LYS 326
0.0288
ARG 327
0.0330
LYS 328
0.0442
ALA 329
0.0422
GLU 330
0.0448
SER 331
0.0328
GLY 332
0.0289
PHE 333
0.0267
THR 334
0.0281
VAL 335
0.0318
LEU 336
0.0296
ASN 337
0.0258
ASP 338
0.0240
ALA 339
0.0226
TYR 340
0.0128
ASN 341
0.0123
ALA 342
0.0112
SER 343
0.0129
PRO 344
0.0132
ALA 345
0.0119
ALA 346
0.0159
THR 347
0.0175
LYS 348
0.0159
ALA 349
0.0232
VAL 350
0.0231
LEU 351
0.0227
SER 352
0.0332
LEU 353
0.0270
MET 354
0.0243
LYS 355
0.0372
GLN 356
0.0341
LEU 357
0.0261
LYS 358
0.0302
GLY 359
0.0230
TYR 360
0.0093
ARG 361
0.0089
HIS 362
0.0131
LYS 363
0.0150
TYR 364
0.0111
VAL 365
0.0086
VAL 366
0.0073
LEU 367
0.0092
ALA 368
0.0118
ASP 369
0.0150
MET 370
0.0117
LEU 371
0.0081
GLU 372
0.0058
LEU 373
0.0105
GLY 374
0.0087
GLU 375
0.0155
LEU 376
0.0192
GLU 377
0.0195
GLU 378
0.0242
GLN 379
0.0240
PHE 380
0.0240
HIS 381
0.0263
ARG 382
0.0274
GLU 383
0.0243
ILE 384
0.0244
GLY 385
0.0283
GLY 386
0.0230
ILE 387
0.0183
ALA 388
0.0196
ALA 389
0.0171
ASN 390
0.0172
LEU 391
0.0203
ALA 392
0.0148
GLU 393
0.0102
GLN 394
0.0176
GLY 395
0.0149
GLU 396
0.0221
LEU 397
0.0084
SER 398
0.0040
GLY 399
0.0069
ILE 400
0.0078
TYR 401
0.0090
THR 402
0.0136
TYR 403
0.0184
GLY 404
0.0215
PRO 405
0.0234
LEU 406
0.0223
GLY 407
0.0233
ARG 408
0.0232
TYR 409
0.0249
ILE 410
0.0227
ALA 411
0.0211
GLU 412
0.0234
GLU 413
0.0253
ALA 414
0.0235
LYS 415
0.0190
ALA 416
0.0219
ARG 417
0.0232
PHE 418
0.0187
PRO 419
0.0192
LEU 420
0.0147
VAL 421
0.0111
ASN 422
0.0081
THR 423
0.0110
TYR 424
0.0115
TRP 425
0.0155
PHE 426
0.0175
GLU 427
0.0232
ASP 428
0.0193
LYS 429
0.0146
GLN 430
0.0170
ALA 431
0.0146
MET 432
0.0130
ALA 433
0.0170
ASN 434
0.0157
ALA 435
0.0164
LEU 436
0.0187
LYS 437
0.0173
GLU 438
0.0166
VAL 439
0.0202
ILE 440
0.0202
HIS 441
0.0176
PRO 442
0.0202
GLU 443
0.0105
ASP 444
0.0157
VAL 445
0.0186
VAL 446
0.0216
LEU 447
0.0211
VAL 448
0.0170
LYS 449
0.0144
ALA 450
0.0106
SER 451
0.0095
ARG 452
0.0082
GLY 453
0.0083
MET 454
0.0125
LYS 455
0.0073
LEU 456
0.0116
GLU 457
0.0201
ASP 458
0.0160
VAL 459
0.0215
VAL 460
0.0315
ASN 461
0.0295
PHE 462
0.0237
LEU 463
0.0332
LEU 464
0.0387
ALA 465
0.0368
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.