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 = 0.0630
THR 69
0.0044
HIS 70
0.0066
LEU 71
0.0059
GLN 72
0.0052
GLU 73
0.0062
LYS 74
0.0051
ASN 75
0.0029
TRP 76
0.0074
SER 77
0.0073
ALA 78
0.0069
LEU 79
0.0007
LEU 80
0.0046
THR 81
0.0071
ALA 82
0.0067
VAL 83
0.0038
VAL 84
0.0035
ILE 85
0.0048
ILE 86
0.0092
LEU 87
0.0092
THR 88
0.0064
ILE 89
0.0085
ALA 90
0.0113
GLY 91
0.0104
ASN 92
0.0083
ILE 93
0.0109
LEU 94
0.0113
VAL 95
0.0084
ILE 96
0.0080
MET 97
0.0090
ALA 98
0.0086
VAL 99
0.0078
SER 100
0.0076
LEU 101
0.0056
GLU 102
0.0042
LYS 103
0.0094
LYS 104
0.0221
LEU 105
0.0107
GLN 106
0.0124
ASN 107
0.0072
ALA 108
0.0053
THR 109
0.0060
ASN 110
0.0034
TYR 111
0.0044
PHE 112
0.0061
LEU 113
0.0043
MET 114
0.0030
SER 115
0.0032
LEU 116
0.0055
ALA 117
0.0057
ILE 118
0.0054
ALA 119
0.0048
ASP 120
0.0054
MET 121
0.0063
LEU 122
0.0066
LEU 123
0.0058
GLY 124
0.0063
PHE 125
0.0084
LEU 126
0.0086
VAL 127
0.0078
MET 128
0.0086
PRO 129
0.0093
VAL 130
0.0077
SER 131
0.0097
MET 132
0.0093
LEU 133
0.0071
THR 134
0.0025
ILE 135
0.0042
LEU 136
0.0056
TYR 137
0.0109
GLY 138
0.0090
TYR 139
0.0045
ARG 140
0.0114
TRP 141
0.0091
PRO 142
0.0130
LEU 143
0.0101
PRO 144
0.0065
SER 145
0.0046
LYS 146
0.0126
LEU 147
0.0110
CYS 148
0.0074
ALA 149
0.0077
VAL 150
0.0086
TRP 151
0.0047
ILE 152
0.0065
TYR 153
0.0046
LEU 154
0.0039
ASP 155
0.0041
VAL 156
0.0029
LEU 157
0.0022
PHE 158
0.0043
SER 159
0.0066
THR 160
0.0065
ALA 161
0.0079
LYS 162
0.0081
ILE 163
0.0106
TRP 164
0.0128
HIS 165
0.0106
LEU 166
0.0119
CYS 167
0.0131
ALA 168
0.0156
ILE 169
0.0137
SER 170
0.0121
LEU 171
0.0128
ASP 172
0.0173
ARG 173
0.0130
TYR 174
0.0100
VAL 175
0.0068
ALA 176
0.0079
ILE 177
0.0055
GLN 178
0.0099
ASN 179
0.0283
PRO 180
0.0193
ILE 181
0.0197
HIS 182
0.0237
HIS 183
0.0378
SER 184
0.0401
ARG 185
0.0326
PHE 186
0.0482
ASN 187
0.0302
SER 188
0.0223
ARG 189
0.0079
THR 190
0.0068
LYS 191
0.0099
ALA 192
0.0086
PHE 193
0.0106
LEU 194
0.0197
LYS 195
0.0145
ILE 196
0.0107
ILE 197
0.0131
ALA 198
0.0183
VAL 199
0.0102
TRP 200
0.0071
THR 201
0.0085
ILE 202
0.0083
SER 203
0.0071
VAL 204
0.0078
GLY 205
0.0087
ILE 206
0.0081
SER 207
0.0058
MET 208
0.0076
PRO 209
0.0070
ILE 210
0.0060
PRO 211
0.0062
VAL 212
0.0057
PHE 213
0.0044
GLY 214
0.0061
LEU 215
0.0096
GLN 216
0.0097
ASP 217
0.0060
ASP 218
0.0063
SER 219
0.0038
LYS 220
0.0031
VAL 221
0.0052
PHE 222
0.0042
LYS 223
0.0063
GLU 224
0.0161
GLY 225
0.0117
SER 226
0.0094
CYS 227
0.0044
LEU 228
0.0046
LEU 229
0.0039
ALA 230
0.0036
ASP 231
0.0034
ASP 232
0.0034
ASN 233
0.0049
PHE 234
0.0053
VAL 235
0.0032
LEU 236
0.0045
ILE 237
0.0103
GLY 238
0.0083
SER 239
0.0031
PHE 240
0.0111
VAL 241
0.0109
SER 242
0.0086
PHE 243
0.0050
PHE 244
0.0083
ILE 245
0.0136
PRO 246
0.0106
LEU 247
0.0065
THR 248
0.0134
ILE 249
0.0147
MET 250
0.0066
VAL 251
0.0119
ILE 252
0.0192
THR 253
0.0077
TYR 254
0.0025
PHE 255
0.0169
LEU 256
0.0118
THR 257
0.0021
ILE 258
0.0112
LYS 259
0.0114
SER 260
0.0068
LEU 261
0.0077
GLN 262
0.0104
LYS 263
0.0303
GLU 264
0.0170
ALA 265
0.0232
GLN 313
0.0630
SER 314
0.0280
ILE 315
0.0141
SER 316
0.0165
ASN 317
0.0258
GLU 318
0.0136
GLN 319
0.0168
LYS 320
0.0200
ALA 321
0.0199
CYS 322
0.0153
LYS 323
0.0163
VAL 324
0.0169
LEU 325
0.0128
GLY 326
0.0107
ILE 327
0.0153
VAL 328
0.0122
PHE 329
0.0106
PHE 330
0.0111
LEU 331
0.0114
PHE 332
0.0092
VAL 333
0.0067
VAL 334
0.0067
MET 335
0.0074
TRP 336
0.0085
CYS 337
0.0107
PRO 338
0.0143
PHE 339
0.0133
PHE 340
0.0101
ILE 341
0.0137
THR 342
0.0138
ASN 343
0.0097
ILE 344
0.0091
MET 345
0.0101
ALA 346
0.0065
VAL 347
0.0046
ILE 348
0.0087
CYS 349
0.0092
LYS 350
0.0108
GLU 351
0.0211
SER 352
0.0222
CYS 353
0.0143
ASN 354
0.0142
GLU 355
0.0078
ASP 356
0.0187
VAL 357
0.0036
ILE 358
0.0052
GLY 359
0.0102
ALA 360
0.0113
LEU 361
0.0148
LEU 362
0.0139
ASN 363
0.0115
VAL 364
0.0148
PHE 365
0.0140
VAL 366
0.0127
TRP 367
0.0103
ILE 368
0.0095
GLY 369
0.0070
TYR 370
0.0072
LEU 371
0.0064
SER 372
0.0066
SER 373
0.0059
ALA 374
0.0072
VAL 375
0.0100
ASN 376
0.0097
PRO 377
0.0091
LEU 378
0.0134
VAL 379
0.0107
TYR 380
0.0071
THR 381
0.0072
LEU 382
0.0111
PHE 383
0.0082
ASN 384
0.0073
LYS 385
0.0121
THR 386
0.0161
TYR 387
0.0080
ARG 388
0.0082
SER 389
0.0133
ALA 390
0.0093
PHE 391
0.0082
SER 392
0.0077
ARG 393
0.0065
TYR 394
0.0060
ILE 395
0.0132
GLN 396
0.0118
CYS 397
0.0031
GLN 398
0.0086
TYR 399
0.0069
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.