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 = 0.0983
MET 1
0.0942
ASP 2
0.0983
GLU 3
0.0762
ILE 4
0.0355
ASP 5
0.0316
VAL 6
0.0313
PRO 7
0.0078
PRO 8
0.0056
PHE 9
0.0117
PHE 10
0.0055
VAL 11
0.0069
CYS 12
0.0067
PRO 13
0.0051
ILE 14
0.0066
SER 15
0.0048
LEU 16
0.0094
GLU 17
0.0095
LEU 18
0.0080
MET 19
0.0095
LYS 20
0.0110
ASP 21
0.0196
PRO 22
0.0204
VAL 23
0.0183
THR 24
0.0131
VAL 25
0.0059
SER 26
0.0180
THR 27
0.0172
GLY 28
0.0101
ILE 29
0.0076
THR 30
0.0100
TYR 31
0.0054
ASP 32
0.0086
ARG 33
0.0145
ASP 34
0.0150
SER 35
0.0118
ILE 36
0.0064
GLU 37
0.0029
LYS 38
0.0088
TRP 39
0.0109
LEU 40
0.0111
PHE 41
0.0137
ALA 42
0.0198
GLU 43
0.0712
VAL 44
0.0417
LYS 45
0.0363
ASN 46
0.0178
ASP 47
0.0193
THR 48
0.0190
CYS 49
0.0106
PRO 50
0.0103
VAL 51
0.0061
THR 52
0.0037
LYS 53
0.0123
GLN 54
0.0160
PRO 55
0.0202
LEU 56
0.0261
LEU 57
0.0409
PRO 58
0.0378
ASP 59
0.0236
LEU 60
0.0185
THR 61
0.0281
PRO 62
0.0349
ASN 63
0.0329
HIS 64
0.0465
THR 65
0.0462
LEU 66
0.0298
ARG 67
0.0196
ARG 68
0.0270
LEU 69
0.0258
ILE 70
0.0073
GLN 71
0.0108
ALA 72
0.0166
TRP 73
0.0225
CYS 74
0.0224
THR 75
0.0284
VAL 76
0.0276
ASN 77
0.0217
ALA 78
0.0191
SER 79
0.0355
HIS 80
0.0299
GLY 81
0.0471
VAL 82
0.0201
GLN 83
0.0240
ARG 84
0.0284
ILE 85
0.0256
PRO 86
0.0267
THR 87
0.0187
PRO 88
0.0336
LYS 89
0.0514
PRO 90
0.0540
PRO 91
0.0339
VAL 92
0.0139
ASP 93
0.0115
LYS 94
0.0097
THR 95
0.0168
LEU 96
0.0149
ILE 97
0.0096
GLU 98
0.0091
LYS 99
0.0151
LEU 100
0.0118
LEU 101
0.0093
ARG 102
0.0091
ASN 103
0.0092
THR 104
0.0092
SER 105
0.0130
ALA 106
0.0237
SER 107
0.0199
ASP 108
0.0255
SER 109
0.0211
PRO 110
0.0129
SER 111
0.0164
LEU 112
0.0078
GLN 113
0.0044
LEU 114
0.0034
ARG 115
0.0052
SER 116
0.0068
LEU 117
0.0073
ARG 118
0.0086
THR 119
0.0103
LEU 120
0.0112
LYS 121
0.0088
SER 122
0.0088
ILE 123
0.0082
ALA 124
0.0090
SER 125
0.0085
GLU 126
0.0069
SER 127
0.0073
GLN 128
0.0080
SER 129
0.0095
ASN 130
0.0063
LYS 131
0.0066
ARG 132
0.0063
CYS 133
0.0029
ILE 134
0.0052
GLU 135
0.0039
SER 136
0.0066
ALA 137
0.0076
GLU 138
0.0140
GLY 139
0.0058
ALA 140
0.0047
VAL 141
0.0045
ASN 142
0.0048
PHE 143
0.0050
LEU 144
0.0045
ALA 145
0.0013
THR 146
0.0020
ILE 147
0.0023
ILE 148
0.0035
THR 149
0.0047
THR 150
0.0059
THR 151
0.0088
THR 152
0.0091
THR 153
0.0045
THR 154
0.0050
THR 155
0.0078
THR 156
0.0146
ASN 157
0.0306
LEU 158
0.0159
LEU 159
0.0141
ASP 160
0.0314
ASP 161
0.0208
ASP 162
0.0108
ILE 163
0.0229
GLU 164
0.0346
LEU 165
0.0270
GLU 166
0.0114
ILE 167
0.0118
LYS 168
0.0173
THR 169
0.0120
SER 170
0.0081
THR 171
0.0047
ALA 172
0.0059
HIS 173
0.0064
GLU 174
0.0044
ALA 175
0.0032
LEU 176
0.0040
SER 177
0.0041
LEU 178
0.0059
LEU 179
0.0045
ALA 180
0.0062
SER 181
0.0080
ILE 182
0.0068
GLN 183
0.0075
LEU 184
0.0058
SER 185
0.0059
GLU 186
0.0087
SER 187
0.0070
GLY 188
0.0065
LEU 189
0.0072
LYS 190
0.0069
ALA 191
0.0053
LEU 192
0.0054
LEU 193
0.0045
ASN 194
0.0042
HIS 195
0.0019
PRO 196
0.0042
GLU 197
0.0065
PHE 198
0.0035
ILE 199
0.0053
ASN 200
0.0058
SER 201
0.0058
LEU 202
0.0035
THR 203
0.0045
LYS 204
0.0059
MET 205
0.0052
MET 206
0.0036
GLN 207
0.0045
ARG 208
0.0088
GLY 209
0.0084
ILE 210
0.0093
TYR 211
0.0085
GLU 212
0.0096
SER 213
0.0053
ARG 214
0.0043
ALA 215
0.0051
TYR 216
0.0049
ALA 217
0.0044
VAL 218
0.0050
PHE 219
0.0058
LEU 220
0.0040
LEU 221
0.0044
ASN 222
0.0043
SER 223
0.0038
LEU 224
0.0050
SER 225
0.0064
GLU 226
0.0072
VAL 227
0.0080
ALA 228
0.0095
ASP 229
0.0122
PRO 230
0.0089
ALA 231
0.0117
GLN 232
0.0109
LEU 233
0.0086
ILE 234
0.0071
ASN 235
0.0115
LEU 236
0.0091
LYS 237
0.0079
THR 238
0.0056
ASP 239
0.0046
LEU 240
0.0045
PHE 241
0.0029
THR 242
0.0017
GLU 243
0.0018
LEU 244
0.0021
VAL 245
0.0032
GLN 246
0.0053
VAL 247
0.0065
LEU 248
0.0061
LYS 249
0.0083
ASP 250
0.0104
GLN 251
0.0099
VAL 252
0.0099
SER 253
0.0071
GLU 254
0.0078
LYS 255
0.0119
VAL 256
0.0065
SER 257
0.0039
LYS 258
0.0044
ALA 259
0.0046
THR 260
0.0044
LEU 261
0.0038
GLN 262
0.0035
ALA 263
0.0035
LEU 264
0.0030
ILE 265
0.0028
GLN 266
0.0029
VAL 267
0.0045
CYS 268
0.0030
SER 269
0.0023
TRP 270
0.0036
GLY 271
0.0080
ARG 272
0.0091
ASN 273
0.0063
ARG 274
0.0032
VAL 275
0.0055
LYS 276
0.0061
ALA 277
0.0033
VAL 278
0.0032
GLU 279
0.0050
ALA 280
0.0040
GLY 281
0.0019
ALA 282
0.0045
VAL 283
0.0062
PRO 284
0.0081
VAL 285
0.0081
LEU 286
0.0066
VAL 287
0.0084
GLU 288
0.0103
LEU 289
0.0074
LEU 290
0.0061
LEU 291
0.0088
GLU 292
0.0090
CYS 293
0.0042
ASN 294
0.0024
GLU 295
0.0090
ARG 296
0.0103
LYS 297
0.0121
PRO 298
0.0079
ILE 299
0.0041
GLU 300
0.0062
MET 301
0.0038
VAL 302
0.0020
LEU 303
0.0012
VAL 304
0.0022
LEU 305
0.0012
LEU 306
0.0010
GLU 307
0.0018
ILE 308
0.0017
LEU 309
0.0008
CYS 310
0.0016
GLN 311
0.0041
SER 312
0.0063
ALA 313
0.0087
ASP 314
0.0102
GLY 315
0.0070
ARG 316
0.0051
ALA 317
0.0089
GLY 318
0.0111
LEU 319
0.0094
LEU 320
0.0115
ALA 321
0.0164
HIS 322
0.0164
ALA 323
0.0178
ALA 324
0.0155
GLY 325
0.0108
VAL 326
0.0101
VAL 327
0.0122
ILE 328
0.0080
VAL 329
0.0060
ALA 330
0.0078
LYS 331
0.0053
LYS 332
0.0033
ILE 333
0.0051
LEU 334
0.0062
ARG 335
0.0066
VAL 336
0.0062
SER 337
0.0106
THR 338
0.0103
MET 339
0.0084
ALA 340
0.0065
ASN 341
0.0068
ASP 342
0.0064
ARG 343
0.0039
ALA 344
0.0039
ALA 345
0.0054
LYS 346
0.0046
ILE 347
0.0043
LEU 348
0.0051
LEU 349
0.0038
SER 350
0.0019
VAL 351
0.0027
CYS 352
0.0014
ARG 353
0.0029
PHE 354
0.0029
SER 355
0.0027
PRO 356
0.0045
THR 357
0.0066
PRO 358
0.0154
GLY 359
0.0086
LEU 360
0.0023
VAL 361
0.0072
GLN 362
0.0069
GLU 363
0.0064
MET 364
0.0063
VAL 365
0.0068
GLN 366
0.0074
LEU 367
0.0078
GLY 368
0.0078
VAL 369
0.0059
VAL 370
0.0048
ALA 371
0.0051
LYS 372
0.0053
LEU 373
0.0052
CYS 374
0.0041
LEU 375
0.0046
VAL 376
0.0029
LEU 377
0.0026
GLN 378
0.0031
VAL 379
0.0126
ASP 380
0.0192
SER 381
0.0117
GLY 382
0.0143
ASN 383
0.0156
LYS 384
0.0121
ALA 385
0.0047
LYS 386
0.0066
GLU 387
0.0082
LYS 388
0.0042
ALA 389
0.0024
ARG 390
0.0022
GLU 391
0.0035
ILE 392
0.0041
LEU 393
0.0056
LYS 394
0.0059
LEU 395
0.0056
HIS 396
0.0068
ALA 397
0.0139
ARG 398
0.0143
ALA 399
0.0081
TRP 400
0.0038
ARG 401
0.0054
ASN 402
0.0021
SER 403
0.0037
PRO 404
0.0040
CYS 405
0.0014
ILE 406
0.0046
PRO 407
0.0136
HIS 408
0.0153
ASN 409
0.0081
LEU 410
0.0049
LEU 411
0.0033
ALA 412
0.0049
SER 413
0.0069
PHE 414
0.0067
PRO 415
0.0126
MET 416
0.0174
SER 417
0.0149
SER 418
0.0094
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.