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 = 0.0636
MET 1
0.0417
LYS 2
0.0363
VAL 3
0.0355
PRO 4
0.0260
GLN 5
0.0294
GLU 6
0.0259
TYR 7
0.0161
SER 8
0.0145
ARG 9
0.0147
GLU 10
0.0129
GLU 11
0.0125
VAL 12
0.0080
VAL 13
0.0059
ILE 14
0.0063
LEU 15
0.0062
GLY 16
0.0153
LEU 17
0.0135
ALA 18
0.0132
ARG 19
0.0156
SER 20
0.0123
GLY 21
0.0125
VAL 22
0.0194
ALA 23
0.0163
ALA 24
0.0175
ALA 25
0.0166
LYS 26
0.0153
LEU 27
0.0154
PHE 28
0.0111
HIS 29
0.0100
GLU 30
0.0085
MET 31
0.0092
GLY 32
0.0065
ALA 33
0.0065
THR 34
0.0037
VAL 35
0.0064
THR 36
0.0085
VAL 37
0.0153
ASN 38
0.0157
ASP 39
0.0176
LYS 40
0.0387
LYS 41
0.0236
GLU 42
0.0148
ARG 43
0.0065
GLU 44
0.0192
GLU 45
0.0147
CYS 46
0.0151
PRO 47
0.0215
GLU 48
0.0232
ALA 49
0.0185
GLU 50
0.0197
GLU 51
0.0248
LEU 52
0.0215
GLU 53
0.0199
ALA 54
0.0223
LEU 55
0.0225
GLY 56
0.0237
ILE 57
0.0203
SER 58
0.0171
VAL 59
0.0146
VAL 60
0.0138
CYS 61
0.0120
GLY 62
0.0246
GLY 63
0.0331
HIS 64
0.0226
PRO 65
0.0219
SER 66
0.0144
SER 67
0.0105
LEU 68
0.0138
ILE 69
0.0092
HIS 70
0.0232
ASP 71
0.0307
GLN 72
0.0353
VAL 73
0.0176
SER 74
0.0149
LEU 75
0.0106
VAL 76
0.0082
VAL 77
0.0085
LYS 78
0.0084
ASN 79
0.0083
PRO 80
0.0124
GLY 81
0.0172
ILE 82
0.0253
PRO 83
0.0275
TYR 84
0.0281
THR 85
0.0246
ALA 86
0.0200
LEU 87
0.0067
PRO 88
0.0099
VAL 89
0.0175
GLN 90
0.0123
TRP 91
0.0105
ALA 92
0.0208
ILE 93
0.0269
ASP 94
0.0331
ARG 95
0.0319
HIS 96
0.0440
ILE 97
0.0229
GLU 98
0.0171
ILE 99
0.0123
VAL 100
0.0066
THR 101
0.0050
GLU 102
0.0092
VAL 103
0.0105
GLU 104
0.0114
VAL 105
0.0147
ALA 106
0.0189
TYR 107
0.0176
ARG 108
0.0184
MET 109
0.0188
SER 110
0.0172
LYS 111
0.0208
ALA 112
0.0152
PRO 113
0.0155
ILE 114
0.0152
ILE 115
0.0073
GLY 116
0.0071
ILE 117
0.0073
THR 118
0.0137
GLY 119
0.0118
SER 120
0.0159
ASN 121
0.0083
GLY 122
0.0080
LYS 123
0.0090
THR 124
0.0092
THR 125
0.0092
THR 126
0.0087
THR 127
0.0086
THR 128
0.0088
LEU 129
0.0088
VAL 130
0.0089
GLY 131
0.0074
LYS 132
0.0054
MET 133
0.0069
LEU 134
0.0084
GLU 135
0.0067
GLU 136
0.0038
ALA 137
0.0114
GLU 138
0.0145
LEU 139
0.0135
SER 140
0.0118
PRO 141
0.0092
VAL 142
0.0138
VAL 143
0.0148
ALA 144
0.0166
GLY 145
0.0139
ASN 146
0.0130
ILE 147
0.0158
GLY 148
0.0237
ARG 149
0.0234
ALA 150
0.0217
LEU 151
0.0193
SER 152
0.0204
GLU 153
0.0236
ALA 154
0.0217
ALA 155
0.0220
LEU 156
0.0217
ASP 157
0.0247
ALA 158
0.0198
ASN 159
0.0205
GLU 160
0.0325
THR 161
0.0281
ASP 162
0.0166
ARG 163
0.0119
LEU 164
0.0130
VAL 165
0.0127
VAL 166
0.0108
GLU 167
0.0087
LEU 168
0.0065
SER 169
0.0161
SER 170
0.0192
PHE 171
0.0271
GLN 172
0.0095
LEU 173
0.0166
LYS 174
0.0225
GLY 175
0.0059
THR 176
0.0076
THR 177
0.0078
ASP 178
0.0086
PHE 179
0.0072
ARG 180
0.0080
PRO 181
0.0041
HIS 182
0.0028
ILE 183
0.0060
ALA 184
0.0082
CYS 185
0.0089
LEU 186
0.0076
LEU 187
0.0078
ASN 188
0.0071
VAL 189
0.0097
TYR 190
0.0297
GLU 191
0.0546
THR 192
0.0636
HIS 193
0.0471
LEU 194
0.0420
ASP 195
0.0583
TYR 196
0.0422
HIS 197
0.0392
GLY 198
0.0440
SER 199
0.0362
MET 200
0.0415
GLU 201
0.0594
ASP 202
0.0354
TYR 203
0.0289
VAL 204
0.0347
ALA 205
0.0287
SER 206
0.0247
LYS 207
0.0235
ALA 208
0.0155
LYS 209
0.0155
LEU 210
0.0135
PHE 211
0.0096
ALA 212
0.0096
ASN 213
0.0112
GLN 214
0.0115
THR 215
0.0174
GLN 216
0.0221
GLU 217
0.0120
ASP 218
0.0080
THR 219
0.0125
ALA 220
0.0080
VAL 221
0.0092
ILE 222
0.0082
ASN 223
0.0071
TRP 224
0.0074
ASP 225
0.0076
ASP 226
0.0026
PRO 227
0.0040
VAL 228
0.0074
CYS 229
0.0048
ARG 230
0.0050
SER 231
0.0071
LEU 232
0.0081
VAL 233
0.0141
PRO 234
0.0205
THR 235
0.0181
ILE 236
0.0154
LYS 237
0.0196
ALA 238
0.0136
GLY 239
0.0147
LEU 240
0.0171
MET 241
0.0120
PRO 242
0.0096
PHE 243
0.0089
SER 244
0.0071
MET 245
0.0073
LYS 246
0.0083
GLU 247
0.0068
LYS 248
0.0052
LEU 249
0.0070
LEU 250
0.0115
PRO 251
0.0137
GLY 252
0.0144
VAL 253
0.0066
TYR 254
0.0038
LEU 255
0.0013
ASP 256
0.0107
GLU 257
0.0243
HIS 258
0.0297
GLN 259
0.0161
LYS 260
0.0106
ILE 261
0.0063
VAL 262
0.0073
PHE 263
0.0107
THR 264
0.0079
ASP 265
0.0360
ARG 266
0.0229
SER 267
0.0250
GLY 268
0.0315
ALA 269
0.0383
THR 270
0.0263
HIS 271
0.0205
THR 272
0.0120
ILE 273
0.0098
LEU 274
0.0070
PRO 275
0.0082
ALA 276
0.0099
LYS 277
0.0109
GLU 278
0.0098
LEU 279
0.0075
GLY 280
0.0081
ILE 281
0.0057
ARG 282
0.0045
GLY 283
0.0060
SER 284
0.0075
HIS 285
0.0081
ASN 286
0.0058
ILE 287
0.0051
GLU 288
0.0056
ASN 289
0.0064
ALA 290
0.0063
LEU 291
0.0056
ALA 292
0.0069
ALA 293
0.0070
SER 294
0.0049
ALA 295
0.0076
ILE 296
0.0062
ALA 297
0.0077
LEU 298
0.0078
CYS 299
0.0074
ALA 300
0.0077
GLY 301
0.0109
VAL 302
0.0090
ASN 303
0.0097
ILE 304
0.0104
SER 305
0.0093
ASN 306
0.0082
ILE 307
0.0088
ALA 308
0.0095
GLY 309
0.0083
VAL 310
0.0082
LEU 311
0.0090
LYS 312
0.0096
LEU 313
0.0097
PHE 314
0.0084
ARG 315
0.0082
GLY 316
0.0073
VAL 317
0.0056
GLU 318
0.0042
HIS 319
0.0033
ARG 320
0.0038
LEU 321
0.0042
GLU 322
0.0054
TYR 323
0.0057
VAL 324
0.0057
GLY 325
0.0060
THR 326
0.0037
TYR 327
0.0030
HIS 328
0.0058
ASN 329
0.0050
LEU 330
0.0032
GLU 331
0.0024
PHE 332
0.0028
TYR 333
0.0033
ASN 334
0.0039
ASP 335
0.0030
SER 336
0.0025
LYS 337
0.0019
ALA 338
0.0023
THR 339
0.0020
ASN 340
0.0013
PRO 341
0.0015
ALA 342
0.0021
ALA 343
0.0019
THR 344
0.0012
ILE 345
0.0011
LYS 346
0.0019
SER 347
0.0022
ILE 348
0.0014
GLU 349
0.0007
ALA 350
0.0013
PHE 351
0.0015
GLU 352
0.0023
GLN 353
0.0021
PRO 354
0.0018
LEU 355
0.0012
VAL 356
0.0015
LEU 357
0.0012
ILE 358
0.0017
ALA 359
0.0015
GLY 360
0.0013
GLY 361
0.0026
LEU 362
0.0036
ASP 363
0.0036
ARG 364
0.0048
GLY 365
0.0041
SER 366
0.0036
ASP 367
0.0043
TYR 368
0.0025
ARG 369
0.0037
GLU 370
0.0031
LEU 371
0.0021
ILE 372
0.0024
PRO 373
0.0024
VAL 374
0.0022
LEU 375
0.0024
GLN 376
0.0030
GLU 377
0.0028
ARG 378
0.0022
VAL 379
0.0027
LYS 380
0.0031
ALA 381
0.0029
LEU 382
0.0026
VAL 383
0.0027
THR 384
0.0032
LEU 385
0.0028
GLY 386
0.0018
GLN 387
0.0011
THR 388
0.0012
GLY 389
0.0029
GLU 390
0.0035
LYS 391
0.0021
ILE 392
0.0025
GLN 393
0.0033
ARG 394
0.0041
ALA 395
0.0037
ALA 396
0.0037
GLU 397
0.0042
GLN 398
0.0053
ALA 399
0.0044
GLY 400
0.0048
LEU 401
0.0039
THR 402
0.0036
ARG 403
0.0042
ARG 404
0.0036
LYS 405
0.0046
SER 406
0.0048
VAL 407
0.0055
ASP 408
0.0074
THR 409
0.0047
ALA 410
0.0058
LYS 411
0.0074
GLY 412
0.0046
VAL 413
0.0030
GLN 414
0.0053
GLU 415
0.0068
ALA 416
0.0050
ILE 417
0.0022
ALA 418
0.0030
GLU 419
0.0041
ALA 420
0.0036
VAL 421
0.0023
GLU 422
0.0034
LEU 423
0.0041
LEU 424
0.0034
ALA 425
0.0043
ALA 426
0.0068
LEU 427
0.0078
LEU 428
0.0063
ALA 429
0.0065
GLU 430
0.0109
PRO 431
0.0111
GLY 432
0.0095
ASP 433
0.0043
THR 434
0.0021
VAL 435
0.0013
LEU 436
0.0020
LEU 437
0.0018
SER 438
0.0018
PRO 439
0.0013
ALA 440
0.0012
CYS 441
0.0018
ALA 442
0.0036
SER 443
0.0041
TRP 444
0.0062
ASP 445
0.0047
MET 446
0.0051
PHE 447
0.0054
SER 448
0.0078
SER 449
0.0055
PHE 450
0.0032
GLU 451
0.0032
GLU 452
0.0047
ARG 453
0.0038
GLY 454
0.0025
SER 455
0.0032
MET 456
0.0041
PHE 457
0.0033
LYS 458
0.0037
GLU 459
0.0040
SER 460
0.0035
VAL 461
0.0037
HIS 462
0.0047
ASN 463
0.0042
LEU 464
0.0024
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.