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 = 0.0572
THR 69
0.0171
HIS 70
0.0161
LEU 71
0.0089
GLN 72
0.0065
GLU 73
0.0073
LYS 74
0.0058
ASN 75
0.0147
TRP 76
0.0190
SER 77
0.0213
ALA 78
0.0208
LEU 79
0.0111
LEU 80
0.0179
THR 81
0.0074
ALA 82
0.0081
VAL 83
0.0053
VAL 84
0.0044
ILE 85
0.0041
ILE 86
0.0116
LEU 87
0.0123
THR 88
0.0094
ILE 89
0.0085
ALA 90
0.0107
GLY 91
0.0051
ASN 92
0.0057
ILE 93
0.0057
LEU 94
0.0020
VAL 95
0.0026
ILE 96
0.0030
MET 97
0.0036
ALA 98
0.0036
VAL 99
0.0033
SER 100
0.0052
LEU 101
0.0114
GLU 102
0.0170
LYS 103
0.0278
LYS 104
0.0212
LEU 105
0.0132
GLN 106
0.0140
ASN 107
0.0126
ALA 108
0.0140
THR 109
0.0044
ASN 110
0.0018
TYR 111
0.0136
PHE 112
0.0140
LEU 113
0.0028
MET 114
0.0038
SER 115
0.0072
LEU 116
0.0053
ALA 117
0.0048
ILE 118
0.0050
ALA 119
0.0056
ASP 120
0.0053
MET 121
0.0084
LEU 122
0.0106
LEU 123
0.0056
GLY 124
0.0074
PHE 125
0.0225
LEU 126
0.0250
VAL 127
0.0141
MET 128
0.0126
PRO 129
0.0151
VAL 130
0.0123
SER 131
0.0080
MET 132
0.0088
LEU 133
0.0087
THR 134
0.0068
ILE 135
0.0112
LEU 136
0.0107
TYR 137
0.0148
GLY 138
0.0258
TYR 139
0.0151
ARG 140
0.0129
TRP 141
0.0102
PRO 142
0.0092
LEU 143
0.0151
PRO 144
0.0222
SER 145
0.0114
LYS 146
0.0039
LEU 147
0.0056
CYS 148
0.0067
ALA 149
0.0037
VAL 150
0.0022
TRP 151
0.0019
ILE 152
0.0030
TYR 153
0.0030
LEU 154
0.0045
ASP 155
0.0036
VAL 156
0.0029
LEU 157
0.0044
PHE 158
0.0049
SER 159
0.0054
THR 160
0.0038
ALA 161
0.0042
LYS 162
0.0038
ILE 163
0.0041
TRP 164
0.0032
HIS 165
0.0055
LEU 166
0.0029
CYS 167
0.0044
ALA 168
0.0094
ILE 169
0.0033
SER 170
0.0022
LEU 171
0.0047
ASP 172
0.0069
ARG 173
0.0038
TYR 174
0.0071
VAL 175
0.0124
ALA 176
0.0025
ILE 177
0.0089
GLN 178
0.0130
ASN 179
0.0105
PRO 180
0.0090
ILE 181
0.0077
HIS 182
0.0080
HIS 183
0.0079
SER 184
0.0136
ARG 185
0.0404
PHE 186
0.0417
ASN 187
0.0572
SER 188
0.0186
ARG 189
0.0147
THR 190
0.0087
LYS 191
0.0120
ALA 192
0.0272
PHE 193
0.0150
LEU 194
0.0122
LYS 195
0.0210
ILE 196
0.0182
ILE 197
0.0045
ALA 198
0.0274
VAL 199
0.0125
TRP 200
0.0085
THR 201
0.0122
ILE 202
0.0104
SER 203
0.0062
VAL 204
0.0118
GLY 205
0.0161
ILE 206
0.0089
SER 207
0.0064
MET 208
0.0147
PRO 209
0.0040
ILE 210
0.0028
PRO 211
0.0058
VAL 212
0.0072
PHE 213
0.0071
GLY 214
0.0027
LEU 215
0.0061
GLN 216
0.0082
ASP 217
0.0117
ASP 218
0.0137
SER 219
0.0184
LYS 220
0.0085
VAL 221
0.0048
PHE 222
0.0047
LYS 223
0.0046
GLU 224
0.0102
GLY 225
0.0138
SER 226
0.0031
CYS 227
0.0088
LEU 228
0.0102
LEU 229
0.0027
ALA 230
0.0023
ASP 231
0.0023
ASP 232
0.0064
ASN 233
0.0056
PHE 234
0.0065
VAL 235
0.0087
LEU 236
0.0053
ILE 237
0.0121
GLY 238
0.0154
SER 239
0.0110
PHE 240
0.0110
VAL 241
0.0142
SER 242
0.0104
PHE 243
0.0067
PHE 244
0.0059
ILE 245
0.0089
PRO 246
0.0057
LEU 247
0.0053
THR 248
0.0067
ILE 249
0.0050
MET 250
0.0044
VAL 251
0.0059
ILE 252
0.0106
THR 253
0.0078
TYR 254
0.0066
PHE 255
0.0086
LEU 256
0.0108
THR 257
0.0083
ILE 258
0.0073
LYS 259
0.0044
SER 260
0.0062
LEU 261
0.0071
GLN 262
0.0108
LYS 263
0.0093
GLU 264
0.0156
ALA 265
0.0237
GLN 313
0.0170
SER 314
0.0085
ILE 315
0.0158
SER 316
0.0185
ASN 317
0.0151
GLU 318
0.0104
GLN 319
0.0086
LYS 320
0.0038
ALA 321
0.0065
CYS 322
0.0039
LYS 323
0.0047
VAL 324
0.0069
LEU 325
0.0052
GLY 326
0.0050
ILE 327
0.0065
VAL 328
0.0042
PHE 329
0.0043
PHE 330
0.0059
LEU 331
0.0043
PHE 332
0.0032
VAL 333
0.0041
VAL 334
0.0063
MET 335
0.0071
TRP 336
0.0054
CYS 337
0.0053
PRO 338
0.0079
PHE 339
0.0044
PHE 340
0.0025
ILE 341
0.0066
THR 342
0.0090
ASN 343
0.0047
ILE 344
0.0025
MET 345
0.0028
ALA 346
0.0024
VAL 347
0.0135
ILE 348
0.0197
CYS 349
0.0117
LYS 350
0.0131
GLU 351
0.0185
SER 352
0.0245
CYS 353
0.0136
ASN 354
0.0195
GLU 355
0.0151
ASP 356
0.0216
VAL 357
0.0192
ILE 358
0.0051
GLY 359
0.0092
ALA 360
0.0085
LEU 361
0.0129
LEU 362
0.0131
ASN 363
0.0232
VAL 364
0.0164
PHE 365
0.0076
VAL 366
0.0082
TRP 367
0.0046
ILE 368
0.0071
GLY 369
0.0105
TYR 370
0.0094
LEU 371
0.0082
SER 372
0.0085
SER 373
0.0088
ALA 374
0.0084
VAL 375
0.0052
ASN 376
0.0029
PRO 377
0.0054
LEU 378
0.0068
VAL 379
0.0042
TYR 380
0.0059
THR 381
0.0072
LEU 382
0.0067
PHE 383
0.0046
ASN 384
0.0076
LYS 385
0.0054
THR 386
0.0130
TYR 387
0.0073
ARG 388
0.0047
SER 389
0.0073
ALA 390
0.0076
PHE 391
0.0045
SER 392
0.0051
ARG 393
0.0057
TYR 394
0.0059
ILE 395
0.0086
GLN 396
0.0120
CYS 397
0.0069
GLN 398
0.0103
TYR 399
0.0116
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.