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 = 0.0497
THR 69
0.0326
HIS 70
0.0174
LEU 71
0.0159
GLN 72
0.0151
GLU 73
0.0163
LYS 74
0.0152
ASN 75
0.0234
TRP 76
0.0130
SER 77
0.0082
ALA 78
0.0115
LEU 79
0.0184
LEU 80
0.0065
THR 81
0.0052
ALA 82
0.0064
VAL 83
0.0028
VAL 84
0.0029
ILE 85
0.0035
ILE 86
0.0035
LEU 87
0.0050
THR 88
0.0021
ILE 89
0.0032
ALA 90
0.0067
GLY 91
0.0047
ASN 92
0.0041
ILE 93
0.0118
LEU 94
0.0119
VAL 95
0.0060
ILE 96
0.0106
MET 97
0.0109
ALA 98
0.0091
VAL 99
0.0084
SER 100
0.0125
LEU 101
0.0077
GLU 102
0.0055
LYS 103
0.0135
LYS 104
0.0136
LEU 105
0.0094
GLN 106
0.0121
ASN 107
0.0115
ALA 108
0.0127
THR 109
0.0114
ASN 110
0.0119
TYR 111
0.0149
PHE 112
0.0150
LEU 113
0.0121
MET 114
0.0113
SER 115
0.0133
LEU 116
0.0119
ALA 117
0.0086
ILE 118
0.0097
ALA 119
0.0085
ASP 120
0.0067
MET 121
0.0050
LEU 122
0.0051
LEU 123
0.0039
GLY 124
0.0033
PHE 125
0.0021
LEU 126
0.0010
VAL 127
0.0024
MET 128
0.0036
PRO 129
0.0043
VAL 130
0.0039
SER 131
0.0057
MET 132
0.0064
LEU 133
0.0087
THR 134
0.0047
ILE 135
0.0066
LEU 136
0.0074
TYR 137
0.0128
GLY 138
0.0084
TYR 139
0.0055
ARG 140
0.0147
TRP 141
0.0107
PRO 142
0.0114
LEU 143
0.0097
PRO 144
0.0165
SER 145
0.0188
LYS 146
0.0166
LEU 147
0.0109
CYS 148
0.0092
ALA 149
0.0071
VAL 150
0.0098
TRP 151
0.0067
ILE 152
0.0073
TYR 153
0.0077
LEU 154
0.0048
ASP 155
0.0032
VAL 156
0.0054
LEU 157
0.0018
PHE 158
0.0022
SER 159
0.0037
THR 160
0.0020
ALA 161
0.0065
LYS 162
0.0074
ILE 163
0.0054
TRP 164
0.0046
HIS 165
0.0099
LEU 166
0.0100
CYS 167
0.0052
ALA 168
0.0066
ILE 169
0.0065
SER 170
0.0079
LEU 171
0.0110
ASP 172
0.0108
ARG 173
0.0099
TYR 174
0.0117
VAL 175
0.0165
ALA 176
0.0180
ILE 177
0.0159
GLN 178
0.0170
ASN 179
0.0284
PRO 180
0.0297
ILE 181
0.0202
HIS 182
0.0104
HIS 183
0.0065
SER 184
0.0227
ARG 185
0.0226
PHE 186
0.0219
ASN 187
0.0113
SER 188
0.0094
ARG 189
0.0082
THR 190
0.0130
LYS 191
0.0089
ALA 192
0.0139
PHE 193
0.0173
LEU 194
0.0166
LYS 195
0.0143
ILE 196
0.0176
ILE 197
0.0166
ALA 198
0.0111
VAL 199
0.0088
TRP 200
0.0088
THR 201
0.0083
ILE 202
0.0035
SER 203
0.0038
VAL 204
0.0077
GLY 205
0.0109
ILE 206
0.0108
SER 207
0.0106
MET 208
0.0113
PRO 209
0.0098
ILE 210
0.0072
PRO 211
0.0103
VAL 212
0.0160
PHE 213
0.0152
GLY 214
0.0081
LEU 215
0.0164
GLN 216
0.0348
ASP 217
0.0266
ASP 218
0.0188
SER 219
0.0200
LYS 220
0.0110
VAL 221
0.0078
PHE 222
0.0095
LYS 223
0.0217
GLU 224
0.0497
GLY 225
0.0169
SER 226
0.0089
CYS 227
0.0059
LEU 228
0.0078
LEU 229
0.0113
ALA 230
0.0130
ASP 231
0.0105
ASP 232
0.0086
ASN 233
0.0087
PHE 234
0.0079
VAL 235
0.0078
LEU 236
0.0071
ILE 237
0.0133
GLY 238
0.0099
SER 239
0.0060
PHE 240
0.0133
VAL 241
0.0127
SER 242
0.0074
PHE 243
0.0036
PHE 244
0.0092
ILE 245
0.0151
PRO 246
0.0078
LEU 247
0.0093
THR 248
0.0179
ILE 249
0.0151
MET 250
0.0098
VAL 251
0.0207
ILE 252
0.0236
THR 253
0.0113
TYR 254
0.0097
PHE 255
0.0104
LEU 256
0.0071
THR 257
0.0070
ILE 258
0.0136
LYS 259
0.0198
SER 260
0.0068
LEU 261
0.0103
GLN 262
0.0144
LYS 263
0.0161
GLU 264
0.0197
ALA 265
0.0361
GLN 313
0.0467
SER 314
0.0191
ILE 315
0.0049
SER 316
0.0159
ASN 317
0.0156
GLU 318
0.0154
GLN 319
0.0171
LYS 320
0.0156
ALA 321
0.0097
CYS 322
0.0088
LYS 323
0.0103
VAL 324
0.0113
LEU 325
0.0056
GLY 326
0.0090
ILE 327
0.0136
VAL 328
0.0098
PHE 329
0.0070
PHE 330
0.0084
LEU 331
0.0094
PHE 332
0.0078
VAL 333
0.0066
VAL 334
0.0048
MET 335
0.0060
TRP 336
0.0054
CYS 337
0.0037
PRO 338
0.0039
PHE 339
0.0041
PHE 340
0.0026
ILE 341
0.0035
THR 342
0.0033
ASN 343
0.0029
ILE 344
0.0028
MET 345
0.0030
ALA 346
0.0020
VAL 347
0.0024
ILE 348
0.0048
CYS 349
0.0040
LYS 350
0.0056
GLU 351
0.0149
SER 352
0.0059
CYS 353
0.0047
ASN 354
0.0039
GLU 355
0.0040
ASP 356
0.0053
VAL 357
0.0050
ILE 358
0.0036
GLY 359
0.0041
ALA 360
0.0052
LEU 361
0.0048
LEU 362
0.0035
ASN 363
0.0047
VAL 364
0.0060
PHE 365
0.0048
VAL 366
0.0044
TRP 367
0.0056
ILE 368
0.0060
GLY 369
0.0054
TYR 370
0.0053
LEU 371
0.0055
SER 372
0.0070
SER 373
0.0058
ALA 374
0.0042
VAL 375
0.0077
ASN 376
0.0069
PRO 377
0.0037
LEU 378
0.0119
VAL 379
0.0117
TYR 380
0.0066
THR 381
0.0106
LEU 382
0.0166
PHE 383
0.0138
ASN 384
0.0096
LYS 385
0.0129
THR 386
0.0088
TYR 387
0.0064
ARG 388
0.0109
SER 389
0.0135
ALA 390
0.0120
PHE 391
0.0116
SER 392
0.0115
ARG 393
0.0101
TYR 394
0.0092
ILE 395
0.0149
GLN 396
0.0187
CYS 397
0.0131
GLN 398
0.0178
TYR 399
0.0065
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.