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 = 0.0511
THR 69
0.0071
HIS 70
0.0021
LEU 71
0.0055
GLN 72
0.0060
GLU 73
0.0088
LYS 74
0.0083
ASN 75
0.0032
TRP 76
0.0089
SER 77
0.0088
ALA 78
0.0077
LEU 79
0.0026
LEU 80
0.0032
THR 81
0.0054
ALA 82
0.0072
VAL 83
0.0062
VAL 84
0.0049
ILE 85
0.0068
ILE 86
0.0110
LEU 87
0.0091
THR 88
0.0085
ILE 89
0.0113
ALA 90
0.0131
GLY 91
0.0117
ASN 92
0.0107
ILE 93
0.0135
LEU 94
0.0139
VAL 95
0.0119
ILE 96
0.0115
MET 97
0.0141
ALA 98
0.0132
VAL 99
0.0113
SER 100
0.0122
LEU 101
0.0145
GLU 102
0.0120
LYS 103
0.0159
LYS 104
0.0174
LEU 105
0.0096
GLN 106
0.0098
ASN 107
0.0085
ALA 108
0.0078
THR 109
0.0106
ASN 110
0.0057
TYR 111
0.0080
PHE 112
0.0117
LEU 113
0.0073
MET 114
0.0054
SER 115
0.0072
LEU 116
0.0084
ALA 117
0.0086
ILE 118
0.0079
ALA 119
0.0060
ASP 120
0.0072
MET 121
0.0094
LEU 122
0.0087
LEU 123
0.0070
GLY 124
0.0080
PHE 125
0.0112
LEU 126
0.0107
VAL 127
0.0079
MET 128
0.0079
PRO 129
0.0079
VAL 130
0.0069
SER 131
0.0079
MET 132
0.0080
LEU 133
0.0033
THR 134
0.0005
ILE 135
0.0055
LEU 136
0.0062
TYR 137
0.0078
GLY 138
0.0054
TYR 139
0.0038
ARG 140
0.0105
TRP 141
0.0092
PRO 142
0.0111
LEU 143
0.0093
PRO 144
0.0087
SER 145
0.0067
LYS 146
0.0100
LEU 147
0.0099
CYS 148
0.0088
ALA 149
0.0088
VAL 150
0.0091
TRP 151
0.0070
ILE 152
0.0081
TYR 153
0.0054
LEU 154
0.0050
ASP 155
0.0058
VAL 156
0.0038
LEU 157
0.0033
PHE 158
0.0059
SER 159
0.0080
THR 160
0.0075
ALA 161
0.0086
LYS 162
0.0092
ILE 163
0.0131
TRP 164
0.0148
HIS 165
0.0140
LEU 166
0.0149
CYS 167
0.0170
ALA 168
0.0200
ILE 169
0.0175
SER 170
0.0155
LEU 171
0.0161
ASP 172
0.0205
ARG 173
0.0153
TYR 174
0.0101
VAL 175
0.0107
ALA 176
0.0108
ILE 177
0.0059
GLN 178
0.0054
ASN 179
0.0178
PRO 180
0.0123
ILE 181
0.0163
HIS 182
0.0173
HIS 183
0.0309
SER 184
0.0320
ARG 185
0.0357
PHE 186
0.0496
ASN 187
0.0277
SER 188
0.0174
ARG 189
0.0048
THR 190
0.0055
LYS 191
0.0075
ALA 192
0.0097
PHE 193
0.0080
LEU 194
0.0144
LYS 195
0.0161
ILE 196
0.0140
ILE 197
0.0147
ALA 198
0.0185
VAL 199
0.0153
TRP 200
0.0106
THR 201
0.0124
ILE 202
0.0135
SER 203
0.0085
VAL 204
0.0065
GLY 205
0.0080
ILE 206
0.0064
SER 207
0.0008
MET 208
0.0040
PRO 209
0.0041
ILE 210
0.0055
PRO 211
0.0064
VAL 212
0.0060
PHE 213
0.0044
GLY 214
0.0062
LEU 215
0.0082
GLN 216
0.0078
ASP 217
0.0048
ASP 218
0.0061
SER 219
0.0043
LYS 220
0.0042
VAL 221
0.0059
PHE 222
0.0052
LYS 223
0.0097
GLU 224
0.0305
GLY 225
0.0117
SER 226
0.0121
CYS 227
0.0059
LEU 228
0.0075
LEU 229
0.0039
ALA 230
0.0035
ASP 231
0.0023
ASP 232
0.0026
ASN 233
0.0043
PHE 234
0.0037
VAL 235
0.0021
LEU 236
0.0043
ILE 237
0.0060
GLY 238
0.0038
SER 239
0.0026
PHE 240
0.0059
VAL 241
0.0072
SER 242
0.0068
PHE 243
0.0043
PHE 244
0.0042
ILE 245
0.0092
PRO 246
0.0105
LEU 247
0.0054
THR 248
0.0059
ILE 249
0.0115
MET 250
0.0084
VAL 251
0.0032
ILE 252
0.0106
THR 253
0.0070
TYR 254
0.0020
PHE 255
0.0146
LEU 256
0.0142
THR 257
0.0062
ILE 258
0.0191
LYS 259
0.0288
SER 260
0.0120
LEU 261
0.0123
GLN 262
0.0174
LYS 263
0.0285
GLU 264
0.0237
ALA 265
0.0404
GLN 313
0.0511
SER 314
0.0347
ILE 315
0.0116
SER 316
0.0134
ASN 317
0.0264
GLU 318
0.0205
GLN 319
0.0228
LYS 320
0.0260
ALA 321
0.0237
CYS 322
0.0186
LYS 323
0.0183
VAL 324
0.0185
LEU 325
0.0138
GLY 326
0.0101
ILE 327
0.0128
VAL 328
0.0110
PHE 329
0.0108
PHE 330
0.0093
LEU 331
0.0094
PHE 332
0.0085
VAL 333
0.0070
VAL 334
0.0075
MET 335
0.0058
TRP 336
0.0066
CYS 337
0.0089
PRO 338
0.0110
PHE 339
0.0108
PHE 340
0.0094
ILE 341
0.0119
THR 342
0.0118
ASN 343
0.0102
ILE 344
0.0101
MET 345
0.0102
ALA 346
0.0074
VAL 347
0.0050
ILE 348
0.0071
CYS 349
0.0067
LYS 350
0.0077
GLU 351
0.0211
SER 352
0.0188
CYS 353
0.0112
ASN 354
0.0103
GLU 355
0.0080
ASP 356
0.0171
VAL 357
0.0062
ILE 358
0.0069
GLY 359
0.0107
ALA 360
0.0105
LEU 361
0.0122
LEU 362
0.0117
ASN 363
0.0089
VAL 364
0.0107
PHE 365
0.0102
VAL 366
0.0092
TRP 367
0.0072
ILE 368
0.0060
GLY 369
0.0042
TYR 370
0.0054
LEU 371
0.0046
SER 372
0.0038
SER 373
0.0054
ALA 374
0.0067
VAL 375
0.0058
ASN 376
0.0062
PRO 377
0.0090
LEU 378
0.0091
VAL 379
0.0059
TYR 380
0.0053
THR 381
0.0089
LEU 382
0.0085
PHE 383
0.0053
ASN 384
0.0088
LYS 385
0.0150
THR 386
0.0148
TYR 387
0.0106
ARG 388
0.0103
SER 389
0.0149
ALA 390
0.0118
PHE 391
0.0101
SER 392
0.0093
ARG 393
0.0060
TYR 394
0.0058
ILE 395
0.0068
GLN 396
0.0104
CYS 397
0.0101
GLN 398
0.0112
TYR 399
0.0113
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.