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 = 0.0400
ALA 1
0.0180
GLN 2
0.0078
ARG 3
0.0067
ALA 4
0.0098
PHE 5
0.0068
ASN 6
0.0066
ALA 7
0.0083
LYS 8
0.0046
LEU 9
0.0031
ARG 10
0.0072
GLU 11
0.0059
GLY 12
0.0060
ASP 13
0.0069
LEU 14
0.0053
ALA 15
0.0045
SER 16
0.0048
ARG 17
0.0044
ARG 18
0.0063
GLN 19
0.0028
ASP 20
0.0030
ASP 21
0.0021
SER 22
0.0047
GLY 23
0.0035
ALA 24
0.0044
ILE 25
0.0025
ARG 26
0.0032
SER 27
0.0049
TYR 28
0.0025
THR 29
0.0041
GLU 30
0.0038
ALA 31
0.0019
MET 32
0.0021
ASN 33
0.0025
CYS 34
0.0044
VAL 35
0.0047
PRO 36
0.0059
LEU 37
0.0078
TYR 38
0.0081
HIS 39
0.0045
ALA 40
0.0024
VAL 41
0.0019
ILE 42
0.0022
VAL 43
0.0037
ASP 44
0.0043
ALA 45
0.0038
LEU 46
0.0036
THR 47
0.0041
LYS 48
0.0038
ARG 49
0.0028
ALA 50
0.0027
LYS 51
0.0030
SER 52
0.0023
TYR 53
0.0034
PHE 54
0.0045
LYS 55
0.0005
LEU 56
0.0055
LYS 57
0.0074
LYS 58
0.0100
PHE 59
0.0126
GLU 60
0.0187
GLU 61
0.0099
ALA 62
0.0062
GLN 63
0.0080
ALA 64
0.0019
ASP 65
0.0021
CYS 66
0.0018
THR 67
0.0082
LEU 68
0.0067
ALA 69
0.0059
LEU 70
0.0067
LYS 71
0.0071
ILE 72
0.0079
SER 73
0.0126
PRO 74
0.0090
PHE 75
0.0182
CYS 76
0.0156
LEU 77
0.0158
GLU 78
0.0155
ALA 79
0.0114
TYR 80
0.0112
ALA 81
0.0096
CYS 82
0.0041
GLN 83
0.0037
GLY 84
0.0037
ASP 85
0.0053
LEU 86
0.0104
ALA 87
0.0115
GLU 88
0.0085
SER 89
0.0282
ASN 90
0.0374
ARG 91
0.0347
GLU 92
0.0074
TYR 93
0.0197
GLU 94
0.0172
LYS 95
0.0092
ALA 96
0.0106
LEU 97
0.0135
GLN 98
0.0136
ASN 99
0.0119
HIS 100
0.0125
VAL 101
0.0115
LEU 102
0.0138
ALA 103
0.0145
PHE 104
0.0089
ILE 105
0.0100
LEU 106
0.0141
GLY 107
0.0068
GLY 108
0.0100
SER 109
0.0120
ARG 110
0.0087
VAL 111
0.0276
ILE 112
0.0333
GLU 113
0.0206
GLN 114
0.0076
ALA 115
0.0217
GLU 116
0.0275
VAL 117
0.0188
ILE 118
0.0051
GLU 119
0.0053
ARG 120
0.0107
VAL 121
0.0134
SER 122
0.0079
LYS 123
0.0043
PHE 124
0.0072
VAL 125
0.0075
GLY 126
0.0057
ARG 127
0.0139
GLU 128
0.0066
GLN 129
0.0097
ALA 130
0.0199
LYS 131
0.0186
ASP 132
0.0175
ILE 133
0.0106
TRP 134
0.0054
MET 135
0.0215
ILE 136
0.0400
LYS 137
0.0112
ARG 138
0.0362
HIS 139
0.0196
ASP 140
0.0255
LEU 141
0.0237
PRO 142
0.0197
SER 143
0.0162
LYS 144
0.0072
TRP 145
0.0120
LEU 146
0.0081
ILE 147
0.0045
ASP 148
0.0068
SER 149
0.0080
TYR 150
0.0073
PHE 151
0.0047
ASN 152
0.0051
SER 153
0.0049
PHE 154
0.0072
GLN 155
0.0077
ARG 156
0.0064
ASP 157
0.0090
ALA 158
0.0118
ASP 159
0.0155
SER 160
0.0170
GLY 161
0.0179
ILE 162
0.0204
SER 163
0.0339
ILE 164
0.0059
ASP 165
0.0181
HIS 166
0.0356
ASP 167
0.0214
ASP 168
0.0264
PHE 169
0.0232
GLU 170
0.0190
GLN 171
0.0258
TYR 172
0.0161
PHE 173
0.0157
LEU 174
0.0214
ARG 175
0.0190
ALA 176
0.0230
ILE 177
0.0241
ASP 178
0.0214
HIS 179
0.0226
LYS 180
0.0167
ARG 181
0.0138
ASN 182
0.0233
GLN 183
0.0191
ARG 184
0.0186
TYR 185
0.0149
HIS 186
0.0153
GLU 187
0.0146
ALA 188
0.0142
GLN 189
0.0164
GLN 190
0.0099
HIS 191
0.0129
PHE 192
0.0145
GLU 193
0.0140
ALA 194
0.0125
LEU 195
0.0152
SER 196
0.0180
LYS 197
0.0122
LYS 198
0.0221
ASN 199
0.0185
CYS 200
0.0163
VAL 201
0.0142
VAL 202
0.0125
ALA 203
0.0120
LEU 204
0.0116
ASN 205
0.0112
LEU 206
0.0082
HIS 207
0.0100
ALA 208
0.0135
THR 209
0.0108
PHE 210
0.0123
LEU 211
0.0214
TYR 212
0.0143
ILE 213
0.0123
THR 214
0.0202
GLY 215
0.0124
ASP 216
0.0231
VAL 217
0.0191
ALA 218
0.0343
THR 219
0.0375
ALA 220
0.0228
LEU 221
0.0286
ASP 222
0.0362
VAL 223
0.0132
ILE 224
0.0117
ASN 225
0.0187
VAL 226
0.0080
ALA 227
0.0110
LEU 228
0.0075
THR 229
0.0207
LEU 230
0.0167
ASP 231
0.0187
PRO 232
0.0301
THR 233
0.0237
HIS 234
0.0130
VAL 235
0.0114
ASN 236
0.0107
SER 237
0.0084
VAL 238
0.0103
VAL 239
0.0106
LYS 240
0.0118
LYS 241
0.0152
ALA 242
0.0141
GLY 243
0.0181
PHE 244
0.0133
LEU 245
0.0130
CYS 246
0.0221
GLU 247
0.0266
LEU 248
0.0238
GLY 249
0.0285
GLU 250
0.0224
PHE 251
0.0285
GLU 252
0.0274
GLU 253
0.0079
ALA 254
0.0139
GLU 255
0.0139
GLU 256
0.0068
CYS 257
0.0107
PHE 258
0.0112
ASN 259
0.0123
GLU 260
0.0180
ALA 261
0.0175
ALA 262
0.0126
ASN 263
0.0245
ILE 264
0.0264
ASP 265
0.0112
GLU 266
0.0081
ASN 267
0.0100
SER 268
0.0110
SER 269
0.0121
ASP 270
0.0114
LEU 271
0.0090
TYR 272
0.0103
LEU 273
0.0100
HIS 274
0.0079
ARG 275
0.0056
GLY 276
0.0043
GLN 277
0.0042
MET 278
0.0047
GLU 279
0.0063
LEU 280
0.0108
ILE 281
0.0126
MET 282
0.0139
GLY 283
0.0112
ASP 284
0.0135
TYR 285
0.0111
PRO 286
0.0154
SER 287
0.0092
ALA 288
0.0039
VAL 289
0.0039
THR 290
0.0049
SER 291
0.0085
LEU 292
0.0084
ARG 293
0.0111
ARG 294
0.0157
SER 295
0.0150
LEU 296
0.0130
THR 297
0.0163
ARG 298
0.0139
CYS 299
0.0133
ASP 300
0.0140
THR 301
0.0091
LEU 302
0.0074
ALA 303
0.0075
VAL 304
0.0056
THR 305
0.0067
HIS 306
0.0076
ILE 307
0.0029
SER 308
0.0032
TYR 309
0.0031
GLY 310
0.0053
MET 311
0.0048
ALA 312
0.0045
LEU 313
0.0054
TYR 314
0.0084
LYS 315
0.0075
ALA 316
0.0097
GLY 317
0.0134
SER 318
0.0057
ILE 319
0.0076
TYR 320
0.0083
GLN 321
0.0060
SER 322
0.0046
LEU 323
0.0030
ASP 324
0.0048
VAL 325
0.0038
PHE 326
0.0036
LYS 327
0.0069
THR 328
0.0100
ALA 329
0.0078
LEU 330
0.0064
GLU 331
0.0108
GLN 332
0.0103
PHE 333
0.0053
PRO 334
0.0039
THR 335
0.0023
SER 336
0.0016
HIS 337
0.0023
GLU 338
0.0016
VAL 339
0.0012
ARG 340
0.0023
LEU 341
0.0018
PHE 342
0.0034
TYR 343
0.0040
GLY 344
0.0057
ASP 345
0.0061
VAL 346
0.0087
LEU 347
0.0089
SER 348
0.0108
ASP 349
0.0143
ARG 350
0.0125
ALA 351
0.0145
ASP 352
0.0130
TYR 353
0.0121
GLY 354
0.0102
GLN 355
0.0097
ALA 356
0.0076
MET 357
0.0057
MET 358
0.0062
HIS 359
0.0034
LEU 360
0.0016
LYS 361
0.0063
LYS 362
0.0034
ALA 363
0.0059
PHE 364
0.0114
GLU 365
0.0081
PHE 366
0.0069
SER 367
0.0147
PRO 368
0.0217
GLN 369
0.0240
CYS 370
0.0222
PRO 371
0.0187
LEU 372
0.0210
PRO 373
0.0141
TRP 374
0.0091
LEU 375
0.0110
ASN 376
0.0090
ALA 377
0.0039
GLY 378
0.0067
ARG 379
0.0083
ILE 380
0.0046
PHE 381
0.0064
VAL 382
0.0104
ALA 383
0.0183
THR 384
0.0151
ASN 385
0.0100
ASP 386
0.0114
GLY 387
0.0175
ASN 388
0.0241
HIS 389
0.0150
ALA 390
0.0125
ILE 391
0.0142
SER 392
0.0117
HIS 393
0.0083
PHE 394
0.0108
GLU 395
0.0122
GLN 396
0.0073
ALA 397
0.0084
LEU 398
0.0054
GLN 399
0.0195
VAL 400
0.0185
ASP 401
0.0173
ALA 402
0.0063
ARG 403
0.0075
CYS 404
0.0069
SER 405
0.0060
ALA 406
0.0110
ALA 407
0.0157
HIS 408
0.0163
LEU 409
0.0171
ASP 410
0.0181
LEU 411
0.0193
ALA 412
0.0158
GLN 413
0.0155
VAL 414
0.0118
TYR 415
0.0038
PHE 416
0.0056
ALA 417
0.0155
GLN 418
0.0207
GLY 419
0.0166
LYS 420
0.0153
VAL 421
0.0082
ASP 422
0.0157
LYS 423
0.0081
ALA 424
0.0172
PHE 425
0.0141
ALA 426
0.0175
HIS 427
0.0210
PHE 428
0.0156
ASP 429
0.0196
LEU 430
0.0276
ALA 431
0.0129
THR 432
0.0202
GLU 433
0.0321
THR 434
0.0203
CYS 435
0.0208
ARG 436
0.0102
PHE 437
0.0131
LEU 438
0.0201
PRO 439
0.0276
GLU 440
0.0265
VAL 441
0.0234
GLU 442
0.0196
ASP 443
0.0224
ALA 444
0.0236
CYS 445
0.0151
ALA 446
0.0092
CYS 447
0.0106
ARG 448
0.0077
CYS 449
0.0057
VAL 450
0.0068
ALA 451
0.0049
THR 452
0.0019
MET 453
0.0065
GLN 454
0.0044
LEU 455
0.0039
GLN 456
0.0051
ALA 457
0.0080
THR 458
0.0123
THR 459
0.0129
ILE 460
0.0152
LEU 461
0.0217
GLY 462
0.0267
VAL 463
0.0167
GLU 464
0.0211
LEU 465
0.0168
ARG 466
0.0158
MET 467
0.0159
LEU 468
0.0177
LYS 469
0.0115
THR 470
0.0181
LYS 471
0.0236
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.