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 = 0.0694
MET 1
0.0130
LYS 2
0.0081
VAL 3
0.0088
PRO 4
0.0039
GLN 5
0.0039
GLU 6
0.0037
TYR 7
0.0030
SER 8
0.0021
ARG 9
0.0015
GLU 10
0.0024
GLU 11
0.0024
VAL 12
0.0034
VAL 13
0.0024
ILE 14
0.0019
LEU 15
0.0012
GLY 16
0.0035
LEU 17
0.0039
ALA 18
0.0036
ARG 19
0.0022
SER 20
0.0009
GLY 21
0.0028
VAL 22
0.0043
ALA 23
0.0025
ALA 24
0.0031
ALA 25
0.0047
LYS 26
0.0038
LEU 27
0.0030
PHE 28
0.0034
HIS 29
0.0031
GLU 30
0.0018
MET 31
0.0012
GLY 32
0.0008
ALA 33
0.0018
THR 34
0.0028
VAL 35
0.0037
THR 36
0.0039
VAL 37
0.0046
ASN 38
0.0038
ASP 39
0.0036
LYS 40
0.0084
LYS 41
0.0069
GLU 42
0.0061
ARG 43
0.0046
GLU 44
0.0045
GLU 45
0.0036
CYS 46
0.0033
PRO 47
0.0032
GLU 48
0.0053
ALA 49
0.0057
GLU 50
0.0059
GLU 51
0.0074
LEU 52
0.0071
GLU 53
0.0080
ALA 54
0.0085
LEU 55
0.0075
GLY 56
0.0087
ILE 57
0.0078
SER 58
0.0067
VAL 59
0.0046
VAL 60
0.0040
CYS 61
0.0038
GLY 62
0.0056
GLY 63
0.0072
HIS 64
0.0037
PRO 65
0.0029
SER 66
0.0037
SER 67
0.0043
LEU 68
0.0032
ILE 69
0.0037
HIS 70
0.0037
ASP 71
0.0021
GLN 72
0.0023
VAL 73
0.0027
SER 74
0.0029
LEU 75
0.0035
VAL 76
0.0031
VAL 77
0.0036
LYS 78
0.0039
ASN 79
0.0043
PRO 80
0.0046
GLY 81
0.0049
ILE 82
0.0054
PRO 83
0.0051
TYR 84
0.0047
THR 85
0.0071
ALA 86
0.0065
LEU 87
0.0057
PRO 88
0.0048
VAL 89
0.0055
GLN 90
0.0054
TRP 91
0.0049
ALA 92
0.0048
ILE 93
0.0053
ASP 94
0.0054
ARG 95
0.0036
HIS 96
0.0032
ILE 97
0.0024
GLU 98
0.0027
ILE 99
0.0037
VAL 100
0.0038
THR 101
0.0034
GLU 102
0.0029
VAL 103
0.0025
GLU 104
0.0025
VAL 105
0.0029
ALA 106
0.0025
TYR 107
0.0025
ARG 108
0.0027
MET 109
0.0019
SER 110
0.0022
LYS 111
0.0033
ALA 112
0.0040
PRO 113
0.0055
ILE 114
0.0057
ILE 115
0.0051
GLY 116
0.0052
ILE 117
0.0054
THR 118
0.0040
GLY 119
0.0028
SER 120
0.0032
ASN 121
0.0045
GLY 122
0.0041
LYS 123
0.0050
THR 124
0.0064
THR 125
0.0056
THR 126
0.0041
THR 127
0.0079
THR 128
0.0090
LEU 129
0.0078
VAL 130
0.0080
GLY 131
0.0080
LYS 132
0.0071
MET 133
0.0034
LEU 134
0.0010
GLU 135
0.0077
GLU 136
0.0133
ALA 137
0.0179
GLU 138
0.0282
LEU 139
0.0072
SER 140
0.0033
PRO 141
0.0038
VAL 142
0.0055
VAL 143
0.0071
ALA 144
0.0063
GLY 145
0.0062
ASN 146
0.0053
ILE 147
0.0077
GLY 148
0.0062
ARG 149
0.0041
ALA 150
0.0025
LEU 151
0.0019
SER 152
0.0015
GLU 153
0.0011
ALA 154
0.0019
ALA 155
0.0026
LEU 156
0.0023
ASP 157
0.0027
ALA 158
0.0034
ASN 159
0.0045
GLU 160
0.0064
THR 161
0.0072
ASP 162
0.0042
ARG 163
0.0047
LEU 164
0.0055
VAL 165
0.0068
VAL 166
0.0069
GLU 167
0.0059
LEU 168
0.0046
SER 169
0.0025
SER 170
0.0029
PHE 171
0.0040
GLN 172
0.0029
LEU 173
0.0036
LYS 174
0.0042
GLY 175
0.0024
THR 176
0.0025
THR 177
0.0022
ASP 178
0.0010
PHE 179
0.0006
ARG 180
0.0013
PRO 181
0.0034
HIS 182
0.0033
ILE 183
0.0032
ALA 184
0.0034
CYS 185
0.0032
LEU 186
0.0024
LEU 187
0.0018
ASN 188
0.0018
VAL 189
0.0028
TYR 190
0.0049
GLU 191
0.0064
THR 192
0.0058
HIS 193
0.0062
LEU 194
0.0072
ASP 195
0.0111
TYR 196
0.0068
HIS 197
0.0061
GLY 198
0.0075
SER 199
0.0043
MET 200
0.0030
GLU 201
0.0047
ASP 202
0.0048
TYR 203
0.0030
VAL 204
0.0047
ALA 205
0.0052
SER 206
0.0043
LYS 207
0.0042
ALA 208
0.0043
LYS 209
0.0037
LEU 210
0.0033
PHE 211
0.0034
ALA 212
0.0049
ASN 213
0.0047
GLN 214
0.0053
THR 215
0.0072
GLN 216
0.0070
GLU 217
0.0069
ASP 218
0.0043
THR 219
0.0033
ALA 220
0.0032
VAL 221
0.0041
ILE 222
0.0039
ASN 223
0.0035
TRP 224
0.0054
ASP 225
0.0057
ASP 226
0.0059
PRO 227
0.0082
VAL 228
0.0074
CYS 229
0.0054
ARG 230
0.0062
SER 231
0.0083
LEU 232
0.0096
VAL 233
0.0097
PRO 234
0.0136
THR 235
0.0120
ILE 236
0.0066
LYS 237
0.0046
ALA 238
0.0020
GLY 239
0.0052
LEU 240
0.0072
MET 241
0.0070
PRO 242
0.0066
PHE 243
0.0058
SER 244
0.0062
MET 245
0.0061
LYS 246
0.0077
GLU 247
0.0061
LYS 248
0.0068
LEU 249
0.0065
LEU 250
0.0101
PRO 251
0.0053
GLY 252
0.0098
VAL 253
0.0090
TYR 254
0.0091
LEU 255
0.0087
ASP 256
0.0120
GLU 257
0.0137
HIS 258
0.0115
GLN 259
0.0119
LYS 260
0.0085
ILE 261
0.0082
VAL 262
0.0083
PHE 263
0.0068
THR 264
0.0035
ASP 265
0.0120
ARG 266
0.0088
SER 267
0.0316
GLY 268
0.0188
ALA 269
0.0139
THR 270
0.0029
HIS 271
0.0024
THR 272
0.0027
ILE 273
0.0030
LEU 274
0.0064
PRO 275
0.0085
ALA 276
0.0103
LYS 277
0.0171
GLU 278
0.0115
LEU 279
0.0080
GLY 280
0.0069
ILE 281
0.0033
ARG 282
0.0049
GLY 283
0.0075
SER 284
0.0097
HIS 285
0.0095
ASN 286
0.0039
ILE 287
0.0037
GLU 288
0.0037
ASN 289
0.0027
ALA 290
0.0041
LEU 291
0.0061
ALA 292
0.0053
ALA 293
0.0057
SER 294
0.0061
ALA 295
0.0051
ILE 296
0.0060
ALA 297
0.0057
LEU 298
0.0031
CYS 299
0.0039
ALA 300
0.0036
GLY 301
0.0053
VAL 302
0.0040
ASN 303
0.0057
ILE 304
0.0033
SER 305
0.0028
ASN 306
0.0012
ILE 307
0.0055
ALA 308
0.0071
GLY 309
0.0064
VAL 310
0.0084
LEU 311
0.0077
LYS 312
0.0077
LEU 313
0.0106
PHE 314
0.0090
ARG 315
0.0092
GLY 316
0.0186
VAL 317
0.0196
GLU 318
0.0246
HIS 319
0.0249
ARG 320
0.0236
LEU 321
0.0236
GLU 322
0.0233
TYR 323
0.0159
VAL 324
0.0205
GLY 325
0.0139
THR 326
0.0057
TYR 327
0.0110
HIS 328
0.0432
ASN 329
0.0296
LEU 330
0.0162
GLU 331
0.0077
PHE 332
0.0138
TYR 333
0.0190
ASN 334
0.0297
ASP 335
0.0255
SER 336
0.0253
LYS 337
0.0238
ALA 338
0.0257
THR 339
0.0205
ASN 340
0.0258
PRO 341
0.0265
ALA 342
0.0251
ALA 343
0.0229
THR 344
0.0223
ILE 345
0.0211
LYS 346
0.0183
SER 347
0.0184
ILE 348
0.0136
GLU 349
0.0160
ALA 350
0.0112
PHE 351
0.0104
GLU 352
0.0372
GLN 353
0.0307
PRO 354
0.0237
LEU 355
0.0144
VAL 356
0.0112
LEU 357
0.0059
ILE 358
0.0170
ALA 359
0.0179
GLY 360
0.0178
GLY 361
0.0228
LEU 362
0.0251
ASP 363
0.0317
ARG 364
0.0267
GLY 365
0.0334
SER 366
0.0345
ASP 367
0.0365
TYR 368
0.0197
ARG 369
0.0152
GLU 370
0.0145
LEU 371
0.0183
ILE 372
0.0210
PRO 373
0.0209
VAL 374
0.0244
LEU 375
0.0291
GLN 376
0.0323
GLU 377
0.0320
ARG 378
0.0311
VAL 379
0.0242
LYS 380
0.0247
ALA 381
0.0212
LEU 382
0.0199
VAL 383
0.0183
THR 384
0.0170
LEU 385
0.0263
GLY 386
0.0274
GLN 387
0.0336
THR 388
0.0274
GLY 389
0.0294
GLU 390
0.0219
LYS 391
0.0187
ILE 392
0.0244
GLN 393
0.0221
ARG 394
0.0218
ALA 395
0.0272
ALA 396
0.0360
GLU 397
0.0404
GLN 398
0.0399
ALA 399
0.0455
GLY 400
0.0451
LEU 401
0.0400
THR 402
0.0376
ARG 403
0.0274
ARG 404
0.0233
LYS 405
0.0200
SER 406
0.0259
VAL 407
0.0148
ASP 408
0.0208
THR 409
0.0398
ALA 410
0.0694
LYS 411
0.0654
GLY 412
0.0233
VAL 413
0.0122
GLN 414
0.0085
GLU 415
0.0241
ALA 416
0.0137
ILE 417
0.0195
ALA 418
0.0197
GLU 419
0.0198
ALA 420
0.0194
VAL 421
0.0238
GLU 422
0.0233
LEU 423
0.0235
LEU 424
0.0085
ALA 425
0.0118
ALA 426
0.0116
LEU 427
0.0086
LEU 428
0.0129
ALA 429
0.0239
GLU 430
0.0437
PRO 431
0.0330
GLY 432
0.0243
ASP 433
0.0215
THR 434
0.0140
VAL 435
0.0087
LEU 436
0.0179
LEU 437
0.0211
SER 438
0.0221
PRO 439
0.0235
ALA 440
0.0257
CYS 441
0.0201
ALA 442
0.0164
SER 443
0.0137
TRP 444
0.0203
ASP 445
0.0255
MET 446
0.0190
PHE 447
0.0128
SER 448
0.0220
SER 449
0.0181
PHE 450
0.0196
GLU 451
0.0264
GLU 452
0.0231
ARG 453
0.0211
GLY 454
0.0312
SER 455
0.0350
MET 456
0.0312
PHE 457
0.0336
LYS 458
0.0361
GLU 459
0.0400
SER 460
0.0414
VAL 461
0.0403
HIS 462
0.0467
ASN 463
0.0605
LEU 464
0.0494
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.