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 = 0.0546
THR 69
0.0188
HIS 70
0.0166
LEU 71
0.0091
GLN 72
0.0062
GLU 73
0.0087
LYS 74
0.0064
ASN 75
0.0152
TRP 76
0.0193
SER 77
0.0216
ALA 78
0.0213
LEU 79
0.0117
LEU 80
0.0186
THR 81
0.0082
ALA 82
0.0091
VAL 83
0.0055
VAL 84
0.0036
ILE 85
0.0028
ILE 86
0.0103
LEU 87
0.0104
THR 88
0.0073
ILE 89
0.0067
ALA 90
0.0072
GLY 91
0.0024
ASN 92
0.0029
ILE 93
0.0064
LEU 94
0.0055
VAL 95
0.0031
ILE 96
0.0018
MET 97
0.0057
ALA 98
0.0032
VAL 99
0.0022
SER 100
0.0057
LEU 101
0.0130
GLU 102
0.0196
LYS 103
0.0323
LYS 104
0.0234
LEU 105
0.0145
GLN 106
0.0155
ASN 107
0.0120
ALA 108
0.0136
THR 109
0.0050
ASN 110
0.0021
TYR 111
0.0140
PHE 112
0.0144
LEU 113
0.0042
MET 114
0.0045
SER 115
0.0069
LEU 116
0.0050
ALA 117
0.0044
ILE 118
0.0054
ALA 119
0.0067
ASP 120
0.0049
MET 121
0.0093
LEU 122
0.0131
LEU 123
0.0033
GLY 124
0.0059
PHE 125
0.0244
LEU 126
0.0255
VAL 127
0.0134
MET 128
0.0124
PRO 129
0.0159
VAL 130
0.0130
SER 131
0.0088
MET 132
0.0097
LEU 133
0.0103
THR 134
0.0087
ILE 135
0.0129
LEU 136
0.0121
TYR 137
0.0171
GLY 138
0.0291
TYR 139
0.0175
ARG 140
0.0124
TRP 141
0.0111
PRO 142
0.0095
LEU 143
0.0179
PRO 144
0.0252
SER 145
0.0125
LYS 146
0.0053
LEU 147
0.0059
CYS 148
0.0080
ALA 149
0.0043
VAL 150
0.0025
TRP 151
0.0016
ILE 152
0.0032
TYR 153
0.0031
LEU 154
0.0035
ASP 155
0.0025
VAL 156
0.0027
LEU 157
0.0044
PHE 158
0.0055
SER 159
0.0055
THR 160
0.0042
ALA 161
0.0037
LYS 162
0.0032
ILE 163
0.0031
TRP 164
0.0025
HIS 165
0.0056
LEU 166
0.0037
CYS 167
0.0052
ALA 168
0.0100
ILE 169
0.0047
SER 170
0.0041
LEU 171
0.0054
ASP 172
0.0067
ARG 173
0.0034
TYR 174
0.0055
VAL 175
0.0109
ALA 176
0.0060
ILE 177
0.0093
GLN 178
0.0133
ASN 179
0.0085
PRO 180
0.0043
ILE 181
0.0051
HIS 182
0.0043
HIS 183
0.0085
SER 184
0.0154
ARG 185
0.0347
PHE 186
0.0358
ASN 187
0.0546
SER 188
0.0174
ARG 189
0.0149
THR 190
0.0086
LYS 191
0.0123
ALA 192
0.0270
PHE 193
0.0149
LEU 194
0.0126
LYS 195
0.0206
ILE 196
0.0177
ILE 197
0.0041
ALA 198
0.0266
VAL 199
0.0117
TRP 200
0.0084
THR 201
0.0121
ILE 202
0.0094
SER 203
0.0054
VAL 204
0.0125
GLY 205
0.0163
ILE 206
0.0093
SER 207
0.0082
MET 208
0.0180
PRO 209
0.0064
ILE 210
0.0039
PRO 211
0.0074
VAL 212
0.0080
PHE 213
0.0089
GLY 214
0.0050
LEU 215
0.0088
GLN 216
0.0104
ASP 217
0.0125
ASP 218
0.0156
SER 219
0.0211
LYS 220
0.0099
VAL 221
0.0048
PHE 222
0.0050
LYS 223
0.0034
GLU 224
0.0124
GLY 225
0.0142
SER 226
0.0033
CYS 227
0.0096
LEU 228
0.0103
LEU 229
0.0018
ALA 230
0.0013
ASP 231
0.0028
ASP 232
0.0065
ASN 233
0.0059
PHE 234
0.0053
VAL 235
0.0077
LEU 236
0.0052
ILE 237
0.0094
GLY 238
0.0117
SER 239
0.0095
PHE 240
0.0098
VAL 241
0.0118
SER 242
0.0089
PHE 243
0.0063
PHE 244
0.0057
ILE 245
0.0083
PRO 246
0.0051
LEU 247
0.0047
THR 248
0.0054
ILE 249
0.0047
MET 250
0.0041
VAL 251
0.0060
ILE 252
0.0099
THR 253
0.0056
TYR 254
0.0049
PHE 255
0.0109
LEU 256
0.0090
THR 257
0.0068
ILE 258
0.0071
LYS 259
0.0039
SER 260
0.0061
LEU 261
0.0061
GLN 262
0.0090
LYS 263
0.0087
GLU 264
0.0137
ALA 265
0.0174
GLN 313
0.0189
SER 314
0.0086
ILE 315
0.0116
SER 316
0.0163
ASN 317
0.0146
GLU 318
0.0101
GLN 319
0.0070
LYS 320
0.0036
ALA 321
0.0083
CYS 322
0.0044
LYS 323
0.0068
VAL 324
0.0091
LEU 325
0.0084
GLY 326
0.0082
ILE 327
0.0079
VAL 328
0.0056
PHE 329
0.0063
PHE 330
0.0068
LEU 331
0.0063
PHE 332
0.0048
VAL 333
0.0058
VAL 334
0.0062
MET 335
0.0079
TRP 336
0.0065
CYS 337
0.0035
PRO 338
0.0071
PHE 339
0.0034
PHE 340
0.0035
ILE 341
0.0073
THR 342
0.0093
ASN 343
0.0050
ILE 344
0.0032
MET 345
0.0038
ALA 346
0.0024
VAL 347
0.0104
ILE 348
0.0191
CYS 349
0.0126
LYS 350
0.0129
GLU 351
0.0136
SER 352
0.0205
CYS 353
0.0135
ASN 354
0.0195
GLU 355
0.0155
ASP 356
0.0201
VAL 357
0.0153
ILE 358
0.0056
GLY 359
0.0103
ALA 360
0.0104
LEU 361
0.0130
LEU 362
0.0123
ASN 363
0.0225
VAL 364
0.0152
PHE 365
0.0073
VAL 366
0.0084
TRP 367
0.0051
ILE 368
0.0076
GLY 369
0.0107
TYR 370
0.0091
LEU 371
0.0085
SER 372
0.0091
SER 373
0.0077
ALA 374
0.0073
VAL 375
0.0061
ASN 376
0.0021
PRO 377
0.0066
LEU 378
0.0079
VAL 379
0.0045
TYR 380
0.0076
THR 381
0.0083
LEU 382
0.0062
PHE 383
0.0039
ASN 384
0.0066
LYS 385
0.0052
THR 386
0.0139
TYR 387
0.0078
ARG 388
0.0033
SER 389
0.0072
ALA 390
0.0079
PHE 391
0.0049
SER 392
0.0045
ARG 393
0.0059
TYR 394
0.0065
ILE 395
0.0077
GLN 396
0.0128
CYS 397
0.0087
GLN 398
0.0102
TYR 399
0.0100
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.