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 = 0.0823
MET 1
0.0365
ASP 2
0.0320
GLU 3
0.0247
ILE 4
0.0177
ASP 5
0.0178
VAL 6
0.0171
PRO 7
0.0144
PRO 8
0.0114
PHE 9
0.0128
PHE 10
0.0096
VAL 11
0.0088
CYS 12
0.0086
PRO 13
0.0118
ILE 14
0.0128
SER 15
0.0143
LEU 16
0.0156
GLU 17
0.0150
LEU 18
0.0132
MET 19
0.0095
LYS 20
0.0131
ASP 21
0.0103
PRO 22
0.0059
VAL 23
0.0043
THR 24
0.0062
VAL 25
0.0083
SER 26
0.0158
THR 27
0.0174
GLY 28
0.0174
ILE 29
0.0120
THR 30
0.0055
TYR 31
0.0045
ASP 32
0.0049
ARG 33
0.0048
ASP 34
0.0043
SER 35
0.0045
ILE 36
0.0054
GLU 37
0.0057
LYS 38
0.0070
TRP 39
0.0105
LEU 40
0.0104
PHE 41
0.0132
ALA 42
0.0190
GLU 43
0.0568
VAL 44
0.0693
LYS 45
0.0549
ASN 46
0.0214
ASP 47
0.0146
THR 48
0.0027
CYS 49
0.0091
PRO 50
0.0156
VAL 51
0.0213
THR 52
0.0237
LYS 53
0.0173
GLN 54
0.0153
PRO 55
0.0103
LEU 56
0.0095
LEU 57
0.0154
PRO 58
0.0110
ASP 59
0.0108
LEU 60
0.0053
THR 61
0.0099
PRO 62
0.0099
ASN 63
0.0087
HIS 64
0.0148
THR 65
0.0144
LEU 66
0.0100
ARG 67
0.0125
ARG 68
0.0168
LEU 69
0.0130
ILE 70
0.0125
GLN 71
0.0168
ALA 72
0.0119
TRP 73
0.0103
CYS 74
0.0160
THR 75
0.0124
VAL 76
0.0159
ASN 77
0.0225
ALA 78
0.0278
SER 79
0.0441
HIS 80
0.0414
GLY 81
0.0457
VAL 82
0.0308
GLN 83
0.0311
ARG 84
0.0256
ILE 85
0.0235
PRO 86
0.0291
THR 87
0.0282
PRO 88
0.0109
LYS 89
0.0126
PRO 90
0.0180
PRO 91
0.0293
VAL 92
0.0339
ASP 93
0.0403
LYS 94
0.0438
THR 95
0.0426
LEU 96
0.0372
ILE 97
0.0322
GLU 98
0.0345
LYS 99
0.0317
LEU 100
0.0231
LEU 101
0.0230
ARG 102
0.0290
ASN 103
0.0207
THR 104
0.0173
SER 105
0.0283
ALA 106
0.0389
SER 107
0.0300
ASP 108
0.0389
SER 109
0.0316
PRO 110
0.0280
SER 111
0.0222
LEU 112
0.0096
GLN 113
0.0109
LEU 114
0.0057
ARG 115
0.0072
SER 116
0.0108
LEU 117
0.0093
ARG 118
0.0148
THR 119
0.0211
LEU 120
0.0220
LYS 121
0.0202
SER 122
0.0275
ILE 123
0.0302
ALA 124
0.0263
SER 125
0.0274
GLU 126
0.0304
SER 127
0.0258
GLN 128
0.0207
SER 129
0.0238
ASN 130
0.0285
LYS 131
0.0235
ARG 132
0.0229
CYS 133
0.0281
ILE 134
0.0229
GLU 135
0.0190
SER 136
0.0275
ALA 137
0.0287
GLU 138
0.0304
GLY 139
0.0224
ALA 140
0.0166
VAL 141
0.0112
ASN 142
0.0120
PHE 143
0.0121
LEU 144
0.0058
ALA 145
0.0059
THR 146
0.0081
ILE 147
0.0063
ILE 148
0.0057
THR 149
0.0073
THR 150
0.0085
THR 151
0.0090
THR 152
0.0074
THR 153
0.0097
THR 154
0.0172
THR 155
0.0145
THR 156
0.0229
ASN 157
0.0539
LEU 158
0.0576
LEU 159
0.0823
ASP 160
0.0522
ASP 161
0.0447
ASP 162
0.0243
ILE 163
0.0510
GLU 164
0.0435
LEU 165
0.0204
GLU 166
0.0261
ILE 167
0.0281
LYS 168
0.0187
THR 169
0.0099
SER 170
0.0099
THR 171
0.0086
ALA 172
0.0055
HIS 173
0.0059
GLU 174
0.0052
ALA 175
0.0035
LEU 176
0.0039
SER 177
0.0065
LEU 178
0.0095
LEU 179
0.0063
ALA 180
0.0078
SER 181
0.0149
ILE 182
0.0149
GLN 183
0.0134
LEU 184
0.0100
SER 185
0.0094
GLU 186
0.0047
SER 187
0.0077
GLY 188
0.0076
LEU 189
0.0043
LYS 190
0.0039
ALA 191
0.0057
LEU 192
0.0039
LEU 193
0.0044
ASN 194
0.0061
HIS 195
0.0065
PRO 196
0.0064
GLU 197
0.0068
PHE 198
0.0053
ILE 199
0.0060
ASN 200
0.0058
SER 201
0.0058
LEU 202
0.0057
THR 203
0.0059
LYS 204
0.0062
MET 205
0.0052
MET 206
0.0051
GLN 207
0.0051
ARG 208
0.0078
GLY 209
0.0055
ILE 210
0.0034
TYR 211
0.0042
GLU 212
0.0049
SER 213
0.0046
ARG 214
0.0046
ALA 215
0.0060
TYR 216
0.0052
ALA 217
0.0056
VAL 218
0.0060
PHE 219
0.0072
LEU 220
0.0063
LEU 221
0.0064
ASN 222
0.0082
SER 223
0.0092
LEU 224
0.0071
SER 225
0.0087
GLU 226
0.0109
VAL 227
0.0092
ALA 228
0.0082
ASP 229
0.0102
PRO 230
0.0113
ALA 231
0.0102
GLN 232
0.0081
LEU 233
0.0087
ILE 234
0.0098
ASN 235
0.0093
LEU 236
0.0078
LYS 237
0.0063
THR 238
0.0058
ASP 239
0.0039
LEU 240
0.0052
PHE 241
0.0052
THR 242
0.0035
GLU 243
0.0037
LEU 244
0.0044
VAL 245
0.0031
GLN 246
0.0027
VAL 247
0.0039
LEU 248
0.0039
LYS 249
0.0035
ASP 250
0.0049
GLN 251
0.0061
VAL 252
0.0067
SER 253
0.0089
GLU 254
0.0085
LYS 255
0.0100
VAL 256
0.0074
SER 257
0.0068
LYS 258
0.0086
ALA 259
0.0085
THR 260
0.0065
LEU 261
0.0067
GLN 262
0.0093
ALA 263
0.0085
LEU 264
0.0074
ILE 265
0.0085
GLN 266
0.0105
VAL 267
0.0095
CYS 268
0.0090
SER 269
0.0115
TRP 270
0.0116
GLY 271
0.0116
ARG 272
0.0105
ASN 273
0.0089
ARG 274
0.0078
VAL 275
0.0080
LYS 276
0.0071
ALA 277
0.0052
VAL 278
0.0049
GLU 279
0.0059
ALA 280
0.0041
GLY 281
0.0031
ALA 282
0.0022
VAL 283
0.0020
PRO 284
0.0033
VAL 285
0.0025
LEU 286
0.0017
VAL 287
0.0035
GLU 288
0.0056
LEU 289
0.0053
LEU 290
0.0053
LEU 291
0.0077
GLU 292
0.0094
CYS 293
0.0091
ASN 294
0.0115
GLU 295
0.0112
ARG 296
0.0095
LYS 297
0.0094
PRO 298
0.0076
ILE 299
0.0058
GLU 300
0.0052
MET 301
0.0055
VAL 302
0.0033
LEU 303
0.0016
VAL 304
0.0039
LEU 305
0.0038
LEU 306
0.0017
GLU 307
0.0027
ILE 308
0.0049
LEU 309
0.0040
CYS 310
0.0041
GLN 311
0.0062
SER 312
0.0073
ALA 313
0.0081
ASP 314
0.0081
GLY 315
0.0055
ARG 316
0.0051
ALA 317
0.0069
GLY 318
0.0062
LEU 319
0.0050
LEU 320
0.0058
ALA 321
0.0076
HIS 322
0.0069
ALA 323
0.0082
ALA 324
0.0069
GLY 325
0.0053
VAL 326
0.0047
VAL 327
0.0046
ILE 328
0.0048
VAL 329
0.0034
ALA 330
0.0039
LYS 331
0.0056
LYS 332
0.0042
ILE 333
0.0033
LEU 334
0.0042
ARG 335
0.0055
VAL 336
0.0046
SER 337
0.0039
THR 338
0.0015
MET 339
0.0016
ALA 340
0.0025
ASN 341
0.0027
ASP 342
0.0020
ARG 343
0.0011
ALA 344
0.0028
ALA 345
0.0032
LYS 346
0.0025
ILE 347
0.0026
LEU 348
0.0034
LEU 349
0.0042
SER 350
0.0038
VAL 351
0.0031
CYS 352
0.0035
ARG 353
0.0040
PHE 354
0.0026
SER 355
0.0029
PRO 356
0.0023
THR 357
0.0017
PRO 358
0.0027
GLY 359
0.0024
LEU 360
0.0026
VAL 361
0.0031
GLN 362
0.0022
GLU 363
0.0015
MET 364
0.0022
VAL 365
0.0020
GLN 366
0.0020
LEU 367
0.0026
GLY 368
0.0026
VAL 369
0.0031
VAL 370
0.0027
ALA 371
0.0039
LYS 372
0.0041
LEU 373
0.0043
CYS 374
0.0045
LEU 375
0.0061
VAL 376
0.0062
LEU 377
0.0067
GLN 378
0.0082
VAL 379
0.0089
ASP 380
0.0094
SER 381
0.0071
GLY 382
0.0082
ASN 383
0.0082
LYS 384
0.0077
ALA 385
0.0064
LYS 386
0.0065
GLU 387
0.0068
LYS 388
0.0060
ALA 389
0.0055
ARG 390
0.0059
GLU 391
0.0071
ILE 392
0.0056
LEU 393
0.0047
LYS 394
0.0079
LEU 395
0.0076
HIS 396
0.0057
ALA 397
0.0071
ARG 398
0.0111
ALA 399
0.0086
TRP 400
0.0056
ARG 401
0.0074
ASN 402
0.0093
SER 403
0.0081
PRO 404
0.0101
CYS 405
0.0079
ILE 406
0.0065
PRO 407
0.0090
HIS 408
0.0090
ASN 409
0.0082
LEU 410
0.0054
LEU 411
0.0039
ALA 412
0.0032
SER 413
0.0041
PHE 414
0.0031
PRO 415
0.0054
MET 416
0.0091
SER 417
0.0142
SER 418
0.0218
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.