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
ALA 1
0.0040
GLN 2
0.0019
ARG 3
0.0016
ALA 4
0.0023
PHE 5
0.0017
ASN 6
0.0017
ALA 7
0.0022
LYS 8
0.0009
LEU 9
0.0010
ARG 10
0.0029
GLU 11
0.0023
GLY 12
0.0028
ASP 13
0.0031
LEU 14
0.0033
ALA 15
0.0038
SER 16
0.0043
ARG 17
0.0029
ARG 18
0.0033
GLN 19
0.0008
ASP 20
0.0009
ASP 21
0.0009
SER 22
0.0009
GLY 23
0.0016
ALA 24
0.0015
ILE 25
0.0011
ARG 26
0.0025
SER 27
0.0017
TYR 28
0.0012
THR 29
0.0014
GLU 30
0.0011
ALA 31
0.0004
MET 32
0.0004
ASN 33
0.0008
CYS 34
0.0007
VAL 35
0.0011
PRO 36
0.0012
LEU 37
0.0010
TYR 38
0.0026
HIS 39
0.0021
ALA 40
0.0014
VAL 41
0.0016
ILE 42
0.0011
VAL 43
0.0010
ASP 44
0.0004
ALA 45
0.0005
LEU 46
0.0006
THR 47
0.0005
LYS 48
0.0007
ARG 49
0.0018
ALA 50
0.0019
LYS 51
0.0018
SER 52
0.0029
TYR 53
0.0027
PHE 54
0.0021
LYS 55
0.0026
LEU 56
0.0035
LYS 57
0.0046
LYS 58
0.0051
PHE 59
0.0042
GLU 60
0.0064
GLU 61
0.0046
ALA 62
0.0029
GLN 63
0.0021
ALA 64
0.0006
ASP 65
0.0010
CYS 66
0.0012
THR 67
0.0015
LEU 68
0.0022
ALA 69
0.0016
LEU 70
0.0011
LYS 71
0.0021
ILE 72
0.0009
SER 73
0.0047
PRO 74
0.0063
PHE 75
0.0063
CYS 76
0.0038
LEU 77
0.0031
GLU 78
0.0032
ALA 79
0.0023
TYR 80
0.0018
ALA 81
0.0016
CYS 82
0.0007
GLN 83
0.0015
GLY 84
0.0021
ASP 85
0.0031
LEU 86
0.0029
ALA 87
0.0040
GLU 88
0.0035
SER 89
0.0029
ASN 90
0.0061
ARG 91
0.0056
GLU 92
0.0063
TYR 93
0.0056
GLU 94
0.0070
LYS 95
0.0067
ALA 96
0.0047
LEU 97
0.0044
GLN 98
0.0039
ASN 99
0.0023
HIS 100
0.0006
VAL 101
0.0014
LEU 102
0.0027
ALA 103
0.0056
PHE 104
0.0058
ILE 105
0.0066
LEU 106
0.0059
GLY 107
0.0048
GLY 108
0.0064
SER 109
0.0097
ARG 110
0.0091
VAL 111
0.0083
ILE 112
0.0087
GLU 113
0.0047
GLN 114
0.0074
ALA 115
0.0061
GLU 116
0.0049
VAL 117
0.0064
ILE 118
0.0047
GLU 119
0.0042
ARG 120
0.0059
VAL 121
0.0049
SER 122
0.0047
LYS 123
0.0047
PHE 124
0.0039
VAL 125
0.0027
GLY 126
0.0033
ARG 127
0.0033
GLU 128
0.0020
GLN 129
0.0033
ALA 130
0.0073
LYS 131
0.0064
ASP 132
0.0143
ILE 133
0.0043
TRP 134
0.0023
MET 135
0.0072
ILE 136
0.0068
LYS 137
0.0047
ARG 138
0.0102
HIS 139
0.0060
ASP 140
0.0052
LEU 141
0.0052
PRO 142
0.0213
SER 143
0.0237
LYS 144
0.0229
TRP 145
0.0102
LEU 146
0.0025
ILE 147
0.0067
ASP 148
0.0131
SER 149
0.0162
TYR 150
0.0133
PHE 151
0.0084
ASN 152
0.0124
SER 153
0.0141
PHE 154
0.0119
GLN 155
0.0241
ARG 156
0.0342
ASP 157
0.0295
ALA 158
0.0278
ASP 159
0.0281
SER 160
0.0528
GLY 161
0.0474
ILE 162
0.0335
SER 163
0.0267
ILE 164
0.0335
ASP 165
0.0472
HIS 166
0.0198
ASP 167
0.0315
ASP 168
0.0618
PHE 169
0.0408
GLU 170
0.0417
GLN 171
0.0324
TYR 172
0.0225
PHE 173
0.0146
LEU 174
0.0157
ARG 175
0.0185
ALA 176
0.0115
ILE 177
0.0123
ASP 178
0.0168
HIS 179
0.0125
LYS 180
0.0169
ARG 181
0.0339
ASN 182
0.0261
GLN 183
0.0349
ARG 184
0.0154
TYR 185
0.0146
HIS 186
0.0096
GLU 187
0.0145
ALA 188
0.0210
GLN 189
0.0216
GLN 190
0.0267
HIS 191
0.0266
PHE 192
0.0263
GLU 193
0.0348
ALA 194
0.0330
LEU 195
0.0308
SER 196
0.0351
LYS 197
0.0341
LYS 198
0.0310
ASN 199
0.0131
CYS 200
0.0225
VAL 201
0.0231
VAL 202
0.0211
ALA 203
0.0214
LEU 204
0.0194
ASN 205
0.0155
LEU 206
0.0163
HIS 207
0.0118
ALA 208
0.0075
THR 209
0.0107
PHE 210
0.0082
LEU 211
0.0061
TYR 212
0.0052
ILE 213
0.0080
THR 214
0.0082
GLY 215
0.0068
ASP 216
0.0036
VAL 217
0.0057
ALA 218
0.0073
THR 219
0.0054
ALA 220
0.0095
LEU 221
0.0110
ASP 222
0.0106
VAL 223
0.0151
ILE 224
0.0200
ASN 225
0.0203
VAL 226
0.0281
ALA 227
0.0263
LEU 228
0.0314
THR 229
0.0337
LEU 230
0.0207
ASP 231
0.0259
PRO 232
0.0510
THR 233
0.0334
HIS 234
0.0166
VAL 235
0.0129
ASN 236
0.0202
SER 237
0.0236
VAL 238
0.0101
VAL 239
0.0129
LYS 240
0.0146
LYS 241
0.0128
ALA 242
0.0075
GLY 243
0.0103
PHE 244
0.0080
LEU 245
0.0092
CYS 246
0.0103
GLU 247
0.0088
LEU 248
0.0155
GLY 249
0.0146
GLU 250
0.0225
PHE 251
0.0201
GLU 252
0.0207
GLU 253
0.0119
ALA 254
0.0108
GLU 255
0.0085
GLU 256
0.0031
CYS 257
0.0048
PHE 258
0.0045
ASN 259
0.0116
GLU 260
0.0122
ALA 261
0.0120
ALA 262
0.0199
ASN 263
0.0241
ILE 264
0.0209
ASP 265
0.0136
GLU 266
0.0160
ASN 267
0.0151
SER 268
0.0088
SER 269
0.0031
ASP 270
0.0084
LEU 271
0.0045
TYR 272
0.0054
LEU 273
0.0072
HIS 274
0.0061
ARG 275
0.0059
GLY 276
0.0064
GLN 277
0.0124
MET 278
0.0131
GLU 279
0.0077
LEU 280
0.0082
ILE 281
0.0070
MET 282
0.0098
GLY 283
0.0216
ASP 284
0.0175
TYR 285
0.0178
PRO 286
0.0077
SER 287
0.0065
ALA 288
0.0069
VAL 289
0.0099
THR 290
0.0117
SER 291
0.0121
LEU 292
0.0102
ARG 293
0.0113
ARG 294
0.0104
SER 295
0.0074
LEU 296
0.0130
THR 297
0.0114
ARG 298
0.0145
CYS 299
0.0192
ASP 300
0.0272
THR 301
0.0332
LEU 302
0.0280
ALA 303
0.0344
VAL 304
0.0233
THR 305
0.0182
HIS 306
0.0200
ILE 307
0.0120
SER 308
0.0100
TYR 309
0.0087
GLY 310
0.0199
MET 311
0.0219
ALA 312
0.0230
LEU 313
0.0294
TYR 314
0.0342
LYS 315
0.0389
ALA 316
0.0360
GLY 317
0.0333
SER 318
0.0336
ILE 319
0.0251
TYR 320
0.0051
GLN 321
0.0270
SER 322
0.0236
LEU 323
0.0129
ASP 324
0.0256
VAL 325
0.0117
PHE 326
0.0096
LYS 327
0.0108
THR 328
0.0120
ALA 329
0.0155
LEU 330
0.0151
GLU 331
0.0192
GLN 332
0.0204
PHE 333
0.0279
PRO 334
0.0277
THR 335
0.0241
SER 336
0.0224
HIS 337
0.0150
GLU 338
0.0170
VAL 339
0.0161
ARG 340
0.0119
LEU 341
0.0094
PHE 342
0.0129
TYR 343
0.0056
GLY 344
0.0105
ASP 345
0.0107
VAL 346
0.0184
LEU 347
0.0175
SER 348
0.0209
ASP 349
0.0322
ARG 350
0.0277
ALA 351
0.0309
ASP 352
0.0218
TYR 353
0.0221
GLY 354
0.0215
GLN 355
0.0173
ALA 356
0.0133
MET 357
0.0099
MET 358
0.0101
HIS 359
0.0043
LEU 360
0.0024
LYS 361
0.0154
LYS 362
0.0123
ALA 363
0.0139
PHE 364
0.0176
GLU 365
0.0174
PHE 366
0.0188
SER 367
0.0268
PRO 368
0.0130
GLN 369
0.0098
CYS 370
0.0067
PRO 371
0.0066
LEU 372
0.0092
PRO 373
0.0073
TRP 374
0.0079
LEU 375
0.0072
ASN 376
0.0067
ALA 377
0.0062
GLY 378
0.0042
ARG 379
0.0024
ILE 380
0.0026
PHE 381
0.0029
VAL 382
0.0033
ALA 383
0.0035
THR 384
0.0058
ASN 385
0.0241
ASP 386
0.0078
GLY 387
0.0222
ASN 388
0.0251
HIS 389
0.0140
ALA 390
0.0041
ILE 391
0.0054
SER 392
0.0055
HIS 393
0.0079
PHE 394
0.0097
GLU 395
0.0116
GLN 396
0.0112
ALA 397
0.0077
LEU 398
0.0099
GLN 399
0.0223
VAL 400
0.0151
ASP 401
0.0124
ALA 402
0.0071
ARG 403
0.0079
CYS 404
0.0052
SER 405
0.0079
ALA 406
0.0067
ALA 407
0.0068
HIS 408
0.0057
LEU 409
0.0065
ASP 410
0.0084
LEU 411
0.0081
ALA 412
0.0058
GLN 413
0.0066
VAL 414
0.0034
TYR 415
0.0024
PHE 416
0.0036
ALA 417
0.0056
GLN 418
0.0103
GLY 419
0.0100
LYS 420
0.0075
VAL 421
0.0068
ASP 422
0.0054
LYS 423
0.0029
ALA 424
0.0049
PHE 425
0.0048
ALA 426
0.0046
HIS 427
0.0055
PHE 428
0.0054
ASP 429
0.0046
LEU 430
0.0028
ALA 431
0.0016
THR 432
0.0032
GLU 433
0.0051
THR 434
0.0071
CYS 435
0.0100
ARG 436
0.0087
PHE 437
0.0069
LEU 438
0.0057
PRO 439
0.0075
GLU 440
0.0079
VAL 441
0.0049
GLU 442
0.0038
ASP 443
0.0037
ALA 444
0.0032
CYS 445
0.0028
ALA 446
0.0031
CYS 447
0.0047
ARG 448
0.0043
CYS 449
0.0049
VAL 450
0.0060
ALA 451
0.0057
THR 452
0.0057
MET 453
0.0059
GLN 454
0.0043
LEU 455
0.0046
GLN 456
0.0036
ALA 457
0.0021
THR 458
0.0030
THR 459
0.0022
ILE 460
0.0028
LEU 461
0.0058
GLY 462
0.0067
VAL 463
0.0071
GLU 464
0.0026
LEU 465
0.0042
ARG 466
0.0068
MET 467
0.0064
LEU 468
0.0105
LYS 469
0.0032
THR 470
0.0053
LYS 471
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.