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 = 0.0358
ALA 78
0.0115
LEU 79
0.0131
LEU 80
0.0064
THR 81
0.0103
ALA 82
0.0145
VAL 83
0.0137
VAL 84
0.0089
ILE 85
0.0096
ILE 86
0.0120
LEU 87
0.0128
THR 88
0.0096
ILE 89
0.0110
ALA 90
0.0101
GLY 91
0.0092
ASN 92
0.0086
ILE 93
0.0077
LEU 94
0.0069
VAL 95
0.0060
ILE 96
0.0030
MET 97
0.0057
ALA 98
0.0066
VAL 99
0.0010
SER 100
0.0154
LEU 101
0.0232
GLU 102
0.0116
LYS 103
0.0079
LYS 104
0.0147
LEU 105
0.0100
GLN 106
0.0064
ASN 107
0.0115
ALA 108
0.0008
THR 109
0.0025
ASN 110
0.0017
TYR 111
0.0056
PHE 112
0.0051
LEU 113
0.0051
MET 114
0.0071
SER 115
0.0078
LEU 116
0.0083
ALA 117
0.0091
ILE 118
0.0109
ALA 119
0.0099
ASP 120
0.0107
MET 121
0.0113
LEU 122
0.0125
LEU 123
0.0093
GLY 124
0.0112
PHE 125
0.0133
LEU 126
0.0121
VAL 127
0.0069
MET 128
0.0072
PRO 129
0.0073
VAL 130
0.0016
SER 131
0.0028
MET 132
0.0062
LEU 133
0.0029
THR 134
0.0054
ILE 135
0.0051
LEU 136
0.0087
TYR 137
0.0086
GLY 138
0.0109
TYR 139
0.0117
ARG 140
0.0140
TRP 141
0.0088
PRO 142
0.0122
LEU 143
0.0120
PRO 144
0.0137
SER 145
0.0061
LYS 146
0.0099
LEU 147
0.0121
CYS 148
0.0033
ALA 149
0.0021
VAL 150
0.0019
TRP 151
0.0018
ILE 152
0.0017
TYR 153
0.0020
LEU 154
0.0033
ASP 155
0.0029
VAL 156
0.0014
LEU 157
0.0020
PHE 158
0.0049
SER 159
0.0024
THR 160
0.0029
ALA 161
0.0033
SER 162
0.0051
ILE 163
0.0030
MET 164
0.0019
HIS 165
0.0038
LEU 166
0.0037
CYS 167
0.0030
ALA 168
0.0037
ILE 169
0.0059
SER 170
0.0062
LEU 171
0.0063
ASP 172
0.0150
ARG 173
0.0124
TYR 174
0.0080
VAL 175
0.0113
ALA 176
0.0116
ILE 177
0.0099
GLN 178
0.0128
ASN 179
0.0064
PRO 180
0.0134
ILE 181
0.0156
HIS 182
0.0151
HIS 183
0.0132
SER 184
0.0262
ARG 185
0.0238
PHE 186
0.0159
ASN 187
0.0183
SER 188
0.0094
ARG 189
0.0061
THR 190
0.0068
LYS 191
0.0076
ALA 192
0.0063
PHE 193
0.0063
LEU 194
0.0076
LYS 195
0.0069
ILE 196
0.0036
ILE 197
0.0041
ALA 198
0.0044
VAL 199
0.0037
TRP 200
0.0051
THR 201
0.0061
ILE 202
0.0046
SER 203
0.0023
VAL 204
0.0042
GLY 205
0.0061
ILE 206
0.0038
SER 207
0.0038
MET 208
0.0068
PRO 209
0.0064
ILE 210
0.0041
PRO 211
0.0032
VAL 212
0.0044
PHE 213
0.0063
GLY 214
0.0038
LEU 215
0.0024
GLN 216
0.0074
ASP 217
0.0124
ASP 218
0.0101
SER 219
0.0082
LYS 220
0.0052
VAL 221
0.0050
PHE 222
0.0054
LYS 223
0.0097
GLU 224
0.0093
GLY 225
0.0110
SER 226
0.0075
CYS 227
0.0043
LEU 228
0.0062
LEU 229
0.0035
ALA 230
0.0045
ASP 231
0.0135
ASP 232
0.0158
ASN 233
0.0230
PHE 234
0.0152
VAL 235
0.0137
LEU 236
0.0089
ILE 237
0.0107
GLY 238
0.0121
SER 239
0.0084
PHE 240
0.0142
VAL 241
0.0222
SER 242
0.0127
PHE 243
0.0091
PHE 244
0.0149
ILE 245
0.0237
PRO 246
0.0102
LEU 247
0.0075
THR 248
0.0120
ILE 249
0.0111
MET 250
0.0091
VAL 251
0.0145
ILE 252
0.0187
THR 253
0.0080
TYR 254
0.0092
PHE 255
0.0255
LEU 256
0.0181
THR 257
0.0164
ILE 258
0.0217
LYS 259
0.0358
SER 260
0.0209
LEU 261
0.0142
GLN 262
0.0335
ILE 315
0.0158
SER 316
0.0269
ASN 317
0.0318
GLU 318
0.0261
GLN 319
0.0263
LYS 320
0.0303
ALA 321
0.0103
CYS 322
0.0187
LYS 323
0.0286
VAL 324
0.0059
LEU 325
0.0184
GLY 326
0.0209
ILE 327
0.0096
VAL 328
0.0146
PHE 329
0.0148
PHE 330
0.0188
LEU 331
0.0133
PHE 332
0.0105
VAL 333
0.0117
VAL 334
0.0129
MET 335
0.0071
TRP 336
0.0063
CYS 337
0.0060
PRO 338
0.0058
PHE 339
0.0060
PHE 340
0.0066
ILE 341
0.0043
THR 342
0.0076
ASN 343
0.0062
ILE 344
0.0068
MET 345
0.0091
ALA 346
0.0048
VAL 347
0.0092
ILE 348
0.0132
CYS 349
0.0210
LYS 350
0.0293
CYS 353
0.0171
ASN 354
0.0232
GLU 355
0.0307
ASP 356
0.0250
VAL 357
0.0141
ILE 358
0.0185
GLY 359
0.0124
ALA 360
0.0147
LEU 361
0.0187
LEU 362
0.0119
ASN 363
0.0075
VAL 364
0.0132
PHE 365
0.0067
VAL 366
0.0030
TRP 367
0.0030
ILE 368
0.0022
GLY 369
0.0033
TYR 370
0.0043
LEU 371
0.0023
SER 372
0.0011
SER 373
0.0049
ALA 374
0.0044
VAL 375
0.0048
ASN 376
0.0060
PRO 377
0.0096
LEU 378
0.0107
VAL 379
0.0085
TYR 380
0.0094
THR 381
0.0141
LEU 382
0.0139
PHE 383
0.0194
ASN 384
0.0198
LYS 385
0.0294
THR 386
0.0143
TYR 387
0.0034
ARG 388
0.0087
SER 389
0.0138
ALA 390
0.0123
PHE 391
0.0115
SER 392
0.0127
ARG 393
0.0318
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.