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 = 0.0426
MET 1
0.0140
LYS 2
0.0123
VAL 3
0.0131
PRO 4
0.0148
GLN 5
0.0143
GLU 6
0.0176
TYR 7
0.0193
SER 8
0.0221
ARG 9
0.0206
GLU 10
0.0173
GLU 11
0.0132
VAL 12
0.0110
VAL 13
0.0074
ILE 14
0.0058
LEU 15
0.0031
GLY 16
0.0054
LEU 17
0.0095
ALA 18
0.0123
ARG 19
0.0107
SER 20
0.0104
GLY 21
0.0112
VAL 22
0.0115
ALA 23
0.0142
ALA 24
0.0129
ALA 25
0.0111
LYS 26
0.0146
LEU 27
0.0157
PHE 28
0.0154
HIS 29
0.0158
GLU 30
0.0193
MET 31
0.0196
GLY 32
0.0198
ALA 33
0.0163
THR 34
0.0131
VAL 35
0.0094
THR 36
0.0050
VAL 37
0.0027
ASN 38
0.0041
ASP 39
0.0099
LYS 40
0.0178
LYS 41
0.0230
GLU 42
0.0263
ARG 43
0.0216
GLU 44
0.0293
GLU 45
0.0300
CYS 46
0.0214
PRO 47
0.0234
GLU 48
0.0199
ALA 49
0.0126
GLU 50
0.0140
GLU 51
0.0169
LEU 52
0.0119
GLU 53
0.0076
ALA 54
0.0135
LEU 55
0.0155
GLY 56
0.0117
ILE 57
0.0087
SER 58
0.0041
VAL 59
0.0030
VAL 60
0.0085
CYS 61
0.0149
GLY 62
0.0224
GLY 63
0.0201
HIS 64
0.0151
PRO 65
0.0189
SER 66
0.0205
SER 67
0.0191
LEU 68
0.0130
ILE 69
0.0138
HIS 70
0.0189
ASP 71
0.0237
GLN 72
0.0211
VAL 73
0.0148
SER 74
0.0174
LEU 75
0.0136
VAL 76
0.0096
VAL 77
0.0096
LYS 78
0.0077
ASN 79
0.0083
PRO 80
0.0111
GLY 81
0.0106
ILE 82
0.0082
PRO 83
0.0082
TYR 84
0.0075
THR 85
0.0035
ALA 86
0.0043
LEU 87
0.0092
PRO 88
0.0079
VAL 89
0.0062
GLN 90
0.0100
TRP 91
0.0136
ALA 92
0.0131
ILE 93
0.0150
ASP 94
0.0192
ARG 95
0.0212
HIS 96
0.0217
ILE 97
0.0143
GLU 98
0.0144
ILE 99
0.0108
VAL 100
0.0116
THR 101
0.0117
GLU 102
0.0115
VAL 103
0.0116
GLU 104
0.0116
VAL 105
0.0116
ALA 106
0.0108
TYR 107
0.0108
ARG 108
0.0109
MET 109
0.0108
SER 110
0.0094
LYS 111
0.0077
ALA 112
0.0050
PRO 113
0.0040
ILE 114
0.0052
ILE 115
0.0034
GLY 116
0.0041
ILE 117
0.0050
THR 118
0.0079
GLY 119
0.0109
SER 120
0.0152
ASN 121
0.0113
GLY 122
0.0097
LYS 123
0.0074
THR 124
0.0057
THR 125
0.0055
THR 126
0.0062
THR 127
0.0050
THR 128
0.0063
LEU 129
0.0068
VAL 130
0.0061
GLY 131
0.0066
LYS 132
0.0067
MET 133
0.0070
LEU 134
0.0064
GLU 135
0.0072
GLU 136
0.0087
ALA 137
0.0078
GLU 138
0.0085
LEU 139
0.0055
SER 140
0.0047
PRO 141
0.0044
VAL 142
0.0048
VAL 143
0.0059
ALA 144
0.0068
GLY 145
0.0073
ASN 146
0.0087
ILE 147
0.0086
GLY 148
0.0097
ARG 149
0.0097
ALA 150
0.0103
LEU 151
0.0096
SER 152
0.0103
GLU 153
0.0105
ALA 154
0.0095
ALA 155
0.0087
LEU 156
0.0098
ASP 157
0.0086
ALA 158
0.0064
ASN 159
0.0040
GLU 160
0.0024
THR 161
0.0033
ASP 162
0.0038
ARG 163
0.0031
LEU 164
0.0036
VAL 165
0.0042
VAL 166
0.0047
GLU 167
0.0064
LEU 168
0.0071
SER 169
0.0125
SER 170
0.0164
PHE 171
0.0162
GLN 172
0.0127
LEU 173
0.0135
LYS 174
0.0168
GLY 175
0.0145
THR 176
0.0137
THR 177
0.0139
ASP 178
0.0118
PHE 179
0.0105
ARG 180
0.0106
PRO 181
0.0076
HIS 182
0.0073
ILE 183
0.0058
ALA 184
0.0068
CYS 185
0.0071
LEU 186
0.0099
LEU 187
0.0079
ASN 188
0.0124
VAL 189
0.0168
TYR 190
0.0221
GLU 191
0.0325
THR 192
0.0331
HIS 193
0.0338
LEU 194
0.0397
ASP 195
0.0419
TYR 196
0.0308
HIS 197
0.0328
GLY 198
0.0426
SER 199
0.0422
MET 200
0.0379
GLU 201
0.0377
ASP 202
0.0319
TYR 203
0.0274
VAL 204
0.0256
ALA 205
0.0249
SER 206
0.0208
LYS 207
0.0168
ALA 208
0.0183
LYS 209
0.0165
LEU 210
0.0127
PHE 211
0.0142
ALA 212
0.0171
ASN 213
0.0158
GLN 214
0.0150
THR 215
0.0183
GLN 216
0.0196
GLU 217
0.0169
ASP 218
0.0121
THR 219
0.0090
ALA 220
0.0084
VAL 221
0.0065
ILE 222
0.0093
ASN 223
0.0102
TRP 224
0.0112
ASP 225
0.0148
ASP 226
0.0172
PRO 227
0.0204
VAL 228
0.0217
CYS 229
0.0174
ARG 230
0.0166
SER 231
0.0219
LEU 232
0.0210
VAL 233
0.0183
PRO 234
0.0226
THR 235
0.0236
ILE 236
0.0192
LYS 237
0.0201
ALA 238
0.0152
GLY 239
0.0129
LEU 240
0.0099
MET 241
0.0044
PRO 242
0.0065
PHE 243
0.0075
SER 244
0.0113
MET 245
0.0145
LYS 246
0.0168
GLU 247
0.0138
LYS 248
0.0116
LEU 249
0.0084
LEU 250
0.0067
PRO 251
0.0040
GLY 252
0.0055
VAL 253
0.0075
TYR 254
0.0111
LEU 255
0.0143
ASP 256
0.0179
GLU 257
0.0236
HIS 258
0.0238
GLN 259
0.0192
LYS 260
0.0168
ILE 261
0.0128
VAL 262
0.0117
PHE 263
0.0085
THR 264
0.0076
ASP 265
0.0047
ARG 266
0.0023
SER 267
0.0059
GLY 268
0.0078
ALA 269
0.0101
THR 270
0.0114
HIS 271
0.0116
THR 272
0.0134
ILE 273
0.0117
LEU 274
0.0138
PRO 275
0.0152
ALA 276
0.0135
LYS 277
0.0131
GLU 278
0.0122
LEU 279
0.0090
GLY 280
0.0050
ILE 281
0.0081
ARG 282
0.0116
GLY 283
0.0059
SER 284
0.0066
HIS 285
0.0087
ASN 286
0.0064
ILE 287
0.0081
GLU 288
0.0083
ASN 289
0.0079
ALA 290
0.0081
LEU 291
0.0087
ALA 292
0.0071
ALA 293
0.0063
SER 294
0.0069
ALA 295
0.0053
ILE 296
0.0043
ALA 297
0.0052
LEU 298
0.0051
CYS 299
0.0036
ALA 300
0.0047
GLY 301
0.0054
VAL 302
0.0064
ASN 303
0.0078
ILE 304
0.0091
SER 305
0.0101
ASN 306
0.0093
ILE 307
0.0083
ALA 308
0.0101
GLY 309
0.0101
VAL 310
0.0084
LEU 311
0.0085
LYS 312
0.0092
LEU 313
0.0084
PHE 314
0.0083
ARG 315
0.0088
GLY 316
0.0098
VAL 317
0.0136
GLU 318
0.0199
HIS 319
0.0218
ARG 320
0.0218
LEU 321
0.0214
GLU 322
0.0238
TYR 323
0.0245
VAL 324
0.0231
GLY 325
0.0294
THR 326
0.0308
TYR 327
0.0297
HIS 328
0.0344
ASN 329
0.0357
LEU 330
0.0296
GLU 331
0.0260
PHE 332
0.0231
TYR 333
0.0226
ASN 334
0.0214
ASP 335
0.0212
SER 336
0.0191
LYS 337
0.0217
ALA 338
0.0210
THR 339
0.0197
ASN 340
0.0220
PRO 341
0.0203
ALA 342
0.0241
ALA 343
0.0240
THR 344
0.0200
ILE 345
0.0212
LYS 346
0.0220
SER 347
0.0208
ILE 348
0.0198
GLU 349
0.0238
ALA 350
0.0251
PHE 351
0.0248
GLU 352
0.0297
GLN 353
0.0277
PRO 354
0.0236
LEU 355
0.0211
VAL 356
0.0180
LEU 357
0.0145
ILE 358
0.0118
ALA 359
0.0095
GLY 360
0.0082
GLY 361
0.0106
LEU 362
0.0167
ASP 363
0.0210
ARG 364
0.0269
GLY 365
0.0282
SER 366
0.0260
ASP 367
0.0239
TYR 368
0.0171
ARG 369
0.0172
GLU 370
0.0213
LEU 371
0.0169
ILE 372
0.0137
PRO 373
0.0186
VAL 374
0.0198
LEU 375
0.0145
GLN 376
0.0155
GLU 377
0.0210
ARG 378
0.0214
VAL 379
0.0174
LYS 380
0.0184
ALA 381
0.0151
LEU 382
0.0103
VAL 383
0.0084
THR 384
0.0025
LEU 385
0.0007
GLY 386
0.0069
GLN 387
0.0133
THR 388
0.0123
GLY 389
0.0061
GLU 390
0.0104
LYS 391
0.0124
ILE 392
0.0076
GLN 393
0.0034
ARG 394
0.0081
ALA 395
0.0082
ALA 396
0.0036
GLU 397
0.0024
GLN 398
0.0040
ALA 399
0.0071
GLY 400
0.0068
LEU 401
0.0096
THR 402
0.0137
ARG 403
0.0154
ARG 404
0.0107
LYS 405
0.0111
SER 406
0.0082
VAL 407
0.0086
ASP 408
0.0108
THR 409
0.0068
ALA 410
0.0128
LYS 411
0.0120
GLY 412
0.0040
VAL 413
0.0025
GLN 414
0.0081
GLU 415
0.0103
ALA 416
0.0068
ILE 417
0.0100
ALA 418
0.0147
GLU 419
0.0147
ALA 420
0.0126
VAL 421
0.0174
GLU 422
0.0208
LEU 423
0.0193
LEU 424
0.0191
ALA 425
0.0246
ALA 426
0.0268
LEU 427
0.0251
LEU 428
0.0222
ALA 429
0.0258
GLU 430
0.0310
PRO 431
0.0357
GLY 432
0.0357
ASP 433
0.0280
THR 434
0.0258
VAL 435
0.0210
LEU 436
0.0194
LEU 437
0.0169
SER 438
0.0170
PRO 439
0.0142
ALA 440
0.0169
CYS 441
0.0171
ALA 442
0.0198
SER 443
0.0156
TRP 444
0.0169
ASP 445
0.0139
MET 446
0.0086
PHE 447
0.0123
SER 448
0.0176
SER 449
0.0197
PHE 450
0.0194
GLU 451
0.0220
GLU 452
0.0184
ARG 453
0.0158
GLY 454
0.0194
SER 455
0.0208
MET 456
0.0164
PHE 457
0.0173
LYS 458
0.0219
GLU 459
0.0211
SER 460
0.0190
VAL 461
0.0229
HIS 462
0.0266
ASN 463
0.0257
LEU 464
0.0273
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.