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 = 0.0465
THR 69
0.0178
HIS 70
0.0113
LEU 71
0.0108
GLN 72
0.0123
GLU 73
0.0073
LYS 74
0.0033
ASN 75
0.0093
TRP 76
0.0087
SER 77
0.0088
ALA 78
0.0082
LEU 79
0.0022
LEU 80
0.0071
THR 81
0.0032
ALA 82
0.0069
VAL 83
0.0120
VAL 84
0.0085
ILE 85
0.0065
ILE 86
0.0102
LEU 87
0.0081
THR 88
0.0075
ILE 89
0.0061
ALA 90
0.0090
GLY 91
0.0085
ASN 92
0.0089
ILE 93
0.0093
LEU 94
0.0075
VAL 95
0.0068
ILE 96
0.0076
MET 97
0.0068
ALA 98
0.0024
VAL 99
0.0037
SER 100
0.0081
LEU 101
0.0092
GLU 102
0.0073
LYS 103
0.0060
LYS 104
0.0078
LEU 105
0.0066
GLN 106
0.0091
ASN 107
0.0081
ALA 108
0.0040
THR 109
0.0037
ASN 110
0.0021
TYR 111
0.0039
PHE 112
0.0050
LEU 113
0.0063
MET 114
0.0069
SER 115
0.0090
LEU 116
0.0094
ALA 117
0.0091
ILE 118
0.0089
ALA 119
0.0053
ASP 120
0.0050
MET 121
0.0037
LEU 122
0.0068
LEU 123
0.0061
GLY 124
0.0057
PHE 125
0.0102
LEU 126
0.0119
VAL 127
0.0077
MET 128
0.0050
PRO 129
0.0104
VAL 130
0.0114
SER 131
0.0117
MET 132
0.0129
LEU 133
0.0120
THR 134
0.0161
ILE 135
0.0178
LEU 136
0.0104
TYR 137
0.0155
GLY 138
0.0371
TYR 139
0.0204
ARG 140
0.0008
TRP 141
0.0267
PRO 142
0.0237
LEU 143
0.0383
PRO 144
0.0465
SER 145
0.0294
LYS 146
0.0089
LEU 147
0.0075
CYS 148
0.0185
ALA 149
0.0141
VAL 150
0.0111
TRP 151
0.0029
ILE 152
0.0086
TYR 153
0.0083
LEU 154
0.0083
ASP 155
0.0079
VAL 156
0.0079
LEU 157
0.0112
PHE 158
0.0098
SER 159
0.0086
THR 160
0.0104
ALA 161
0.0091
LYS 162
0.0077
ILE 163
0.0111
TRP 164
0.0060
HIS 165
0.0085
LEU 166
0.0098
CYS 167
0.0080
ALA 168
0.0060
ILE 169
0.0049
SER 170
0.0056
LEU 171
0.0083
ASP 172
0.0079
ARG 173
0.0062
TYR 174
0.0065
VAL 175
0.0145
ALA 176
0.0172
ILE 177
0.0117
GLN 178
0.0143
ASN 179
0.0108
PRO 180
0.0043
ILE 181
0.0026
HIS 182
0.0044
HIS 183
0.0068
SER 184
0.0086
ARG 185
0.0110
PHE 186
0.0080
ASN 187
0.0159
SER 188
0.0117
ARG 189
0.0071
THR 190
0.0058
LYS 191
0.0103
ALA 192
0.0048
PHE 193
0.0028
LEU 194
0.0018
LYS 195
0.0050
ILE 196
0.0071
ILE 197
0.0093
ALA 198
0.0151
VAL 199
0.0105
TRP 200
0.0115
THR 201
0.0265
ILE 202
0.0246
SER 203
0.0175
VAL 204
0.0202
GLY 205
0.0224
ILE 206
0.0230
SER 207
0.0139
MET 208
0.0082
PRO 209
0.0061
ILE 210
0.0054
PRO 211
0.0134
VAL 212
0.0120
PHE 213
0.0097
GLY 214
0.0113
LEU 215
0.0154
GLN 216
0.0113
ASP 217
0.0058
ASP 218
0.0138
SER 219
0.0187
LYS 220
0.0059
VAL 221
0.0189
PHE 222
0.0229
LYS 223
0.0213
GLU 224
0.0451
GLY 225
0.0369
SER 226
0.0296
CYS 227
0.0268
LEU 228
0.0233
LEU 229
0.0080
ALA 230
0.0078
ASP 231
0.0053
ASP 232
0.0040
ASN 233
0.0088
PHE 234
0.0112
VAL 235
0.0066
LEU 236
0.0080
ILE 237
0.0267
GLY 238
0.0261
SER 239
0.0079
PHE 240
0.0058
VAL 241
0.0088
SER 242
0.0127
PHE 243
0.0137
PHE 244
0.0131
ILE 245
0.0089
PRO 246
0.0093
LEU 247
0.0124
THR 248
0.0132
ILE 249
0.0096
MET 250
0.0094
VAL 251
0.0093
ILE 252
0.0100
THR 253
0.0039
TYR 254
0.0025
PHE 255
0.0097
LEU 256
0.0081
THR 257
0.0066
ILE 258
0.0088
LYS 259
0.0181
SER 260
0.0179
LEU 261
0.0084
GLN 262
0.0124
LYS 263
0.0076
GLU 264
0.0106
ALA 265
0.0389
GLN 313
0.0173
SER 314
0.0073
ILE 315
0.0145
SER 316
0.0115
ASN 317
0.0139
GLU 318
0.0095
GLN 319
0.0043
LYS 320
0.0056
ALA 321
0.0038
CYS 322
0.0049
LYS 323
0.0096
VAL 324
0.0082
LEU 325
0.0050
GLY 326
0.0083
ILE 327
0.0108
VAL 328
0.0088
PHE 329
0.0085
PHE 330
0.0092
LEU 331
0.0076
PHE 332
0.0091
VAL 333
0.0105
VAL 334
0.0056
MET 335
0.0063
TRP 336
0.0073
CYS 337
0.0036
PRO 338
0.0121
PHE 339
0.0101
PHE 340
0.0029
ILE 341
0.0070
THR 342
0.0117
ASN 343
0.0048
ILE 344
0.0038
MET 345
0.0104
ALA 346
0.0065
VAL 347
0.0065
ILE 348
0.0169
CYS 349
0.0111
LYS 350
0.0058
GLU 351
0.0094
SER 352
0.0153
CYS 353
0.0183
ASN 354
0.0338
GLU 355
0.0122
ASP 356
0.0176
VAL 357
0.0327
ILE 358
0.0070
GLY 359
0.0199
ALA 360
0.0175
LEU 361
0.0113
LEU 362
0.0151
ASN 363
0.0232
VAL 364
0.0266
PHE 365
0.0210
VAL 366
0.0223
TRP 367
0.0134
ILE 368
0.0160
GLY 369
0.0116
TYR 370
0.0082
LEU 371
0.0101
SER 372
0.0069
SER 373
0.0059
ALA 374
0.0059
VAL 375
0.0061
ASN 376
0.0070
PRO 377
0.0073
LEU 378
0.0054
VAL 379
0.0048
TYR 380
0.0045
THR 381
0.0066
LEU 382
0.0104
PHE 383
0.0091
ASN 384
0.0070
LYS 385
0.0076
THR 386
0.0145
TYR 387
0.0055
ARG 388
0.0062
SER 389
0.0064
ALA 390
0.0060
PHE 391
0.0028
SER 392
0.0026
ARG 393
0.0034
TYR 394
0.0043
ILE 395
0.0041
GLN 396
0.0014
CYS 397
0.0039
GLN 398
0.0048
TYR 399
0.0090
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.