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 = 0.0627
THR 69
0.0192
HIS 70
0.0186
LEU 71
0.0043
GLN 72
0.0130
GLU 73
0.0203
LYS 74
0.0202
ASN 75
0.0196
TRP 76
0.0267
SER 77
0.0211
ALA 78
0.0212
LEU 79
0.0217
LEU 80
0.0166
THR 81
0.0150
ALA 82
0.0166
VAL 83
0.0147
VAL 84
0.0106
ILE 85
0.0110
ILE 86
0.0126
LEU 87
0.0092
THR 88
0.0075
ILE 89
0.0076
ALA 90
0.0077
GLY 91
0.0063
ASN 92
0.0061
ILE 93
0.0068
LEU 94
0.0068
VAL 95
0.0069
ILE 96
0.0070
MET 97
0.0079
ALA 98
0.0080
VAL 99
0.0086
SER 100
0.0079
LEU 101
0.0101
GLU 102
0.0108
LYS 103
0.0179
LYS 104
0.0207
LEU 105
0.0121
GLN 106
0.0131
ASN 107
0.0078
ALA 108
0.0079
THR 109
0.0084
ASN 110
0.0087
TYR 111
0.0086
PHE 112
0.0079
LEU 113
0.0068
MET 114
0.0070
SER 115
0.0059
LEU 116
0.0055
ALA 117
0.0056
ILE 118
0.0053
ALA 119
0.0043
ASP 120
0.0041
MET 121
0.0052
LEU 122
0.0048
LEU 123
0.0044
GLY 124
0.0060
PHE 125
0.0062
LEU 126
0.0061
VAL 127
0.0067
MET 128
0.0068
PRO 129
0.0087
VAL 130
0.0093
SER 131
0.0132
MET 132
0.0149
LEU 133
0.0135
THR 134
0.0147
ILE 135
0.0190
LEU 136
0.0190
TYR 137
0.0168
GLY 138
0.0190
TYR 139
0.0178
ARG 140
0.0164
TRP 141
0.0165
PRO 142
0.0146
LEU 143
0.0144
PRO 144
0.0156
SER 145
0.0185
LYS 146
0.0141
LEU 147
0.0112
CYS 148
0.0122
ALA 149
0.0098
VAL 150
0.0067
TRP 151
0.0072
ILE 152
0.0081
TYR 153
0.0035
LEU 154
0.0024
ASP 155
0.0034
VAL 156
0.0029
LEU 157
0.0015
PHE 158
0.0004
SER 159
0.0033
THR 160
0.0042
ALA 161
0.0030
LYS 162
0.0040
ILE 163
0.0065
TRP 164
0.0047
HIS 165
0.0052
LEU 166
0.0053
CYS 167
0.0046
ALA 168
0.0041
ILE 169
0.0054
SER 170
0.0044
LEU 171
0.0029
ASP 172
0.0029
ARG 173
0.0067
TYR 174
0.0072
VAL 175
0.0063
ALA 176
0.0075
ILE 177
0.0090
GLN 178
0.0077
ASN 179
0.0235
PRO 180
0.0350
ILE 181
0.0265
HIS 182
0.0143
HIS 183
0.0172
SER 184
0.0188
ARG 185
0.0245
PHE 186
0.0300
ASN 187
0.0168
SER 188
0.0049
ARG 189
0.0070
THR 190
0.0074
LYS 191
0.0046
ALA 192
0.0055
PHE 193
0.0099
LEU 194
0.0099
LYS 195
0.0061
ILE 196
0.0070
ILE 197
0.0082
ALA 198
0.0071
VAL 199
0.0048
TRP 200
0.0036
THR 201
0.0043
ILE 202
0.0044
SER 203
0.0036
VAL 204
0.0042
GLY 205
0.0054
ILE 206
0.0062
SER 207
0.0059
MET 208
0.0075
PRO 209
0.0095
ILE 210
0.0079
PRO 211
0.0049
VAL 212
0.0088
PHE 213
0.0115
GLY 214
0.0108
LEU 215
0.0088
GLN 216
0.0095
ASP 217
0.0108
ASP 218
0.0148
SER 219
0.0156
LYS 220
0.0157
VAL 221
0.0130
PHE 222
0.0156
LYS 223
0.0089
GLU 224
0.0172
GLY 225
0.0206
SER 226
0.0201
CYS 227
0.0133
LEU 228
0.0126
LEU 229
0.0140
ALA 230
0.0130
ASP 231
0.0174
ASP 232
0.0195
ASN 233
0.0212
PHE 234
0.0180
VAL 235
0.0188
LEU 236
0.0176
ILE 237
0.0166
GLY 238
0.0165
SER 239
0.0134
PHE 240
0.0102
VAL 241
0.0095
SER 242
0.0097
PHE 243
0.0104
PHE 244
0.0088
ILE 245
0.0059
PRO 246
0.0059
LEU 247
0.0076
THR 248
0.0053
ILE 249
0.0036
MET 250
0.0060
VAL 251
0.0096
ILE 252
0.0087
THR 253
0.0099
TYR 254
0.0120
PHE 255
0.0189
LEU 256
0.0182
THR 257
0.0173
ILE 258
0.0239
LYS 259
0.0319
SER 260
0.0216
LEU 261
0.0144
GLN 262
0.0209
LYS 263
0.0256
GLU 264
0.0193
ALA 265
0.0236
GLN 313
0.0627
SER 314
0.0349
ILE 315
0.0223
SER 316
0.0266
ASN 317
0.0276
GLU 318
0.0215
GLN 319
0.0198
LYS 320
0.0215
ALA 321
0.0171
CYS 322
0.0167
LYS 323
0.0121
VAL 324
0.0085
LEU 325
0.0057
GLY 326
0.0055
ILE 327
0.0022
VAL 328
0.0041
PHE 329
0.0058
PHE 330
0.0067
LEU 331
0.0071
PHE 332
0.0065
VAL 333
0.0087
VAL 334
0.0105
MET 335
0.0090
TRP 336
0.0090
CYS 337
0.0129
PRO 338
0.0144
PHE 339
0.0138
PHE 340
0.0147
ILE 341
0.0157
THR 342
0.0168
ASN 343
0.0161
ILE 344
0.0146
MET 345
0.0150
ALA 346
0.0138
VAL 347
0.0155
ILE 348
0.0134
CYS 349
0.0087
LYS 350
0.0108
GLU 351
0.0212
SER 352
0.0118
CYS 353
0.0091
ASN 354
0.0156
GLU 355
0.0070
ASP 356
0.0118
VAL 357
0.0069
ILE 358
0.0065
GLY 359
0.0074
ALA 360
0.0056
LEU 361
0.0088
LEU 362
0.0103
ASN 363
0.0056
VAL 364
0.0034
PHE 365
0.0070
VAL 366
0.0067
TRP 367
0.0050
ILE 368
0.0036
GLY 369
0.0040
TYR 370
0.0039
LEU 371
0.0051
SER 372
0.0050
SER 373
0.0048
ALA 374
0.0059
VAL 375
0.0067
ASN 376
0.0063
PRO 377
0.0073
LEU 378
0.0077
VAL 379
0.0066
TYR 380
0.0068
THR 381
0.0076
LEU 382
0.0068
PHE 383
0.0032
ASN 384
0.0054
LYS 385
0.0070
THR 386
0.0068
TYR 387
0.0074
ARG 388
0.0068
SER 389
0.0047
ALA 390
0.0063
PHE 391
0.0055
SER 392
0.0039
ARG 393
0.0048
TYR 394
0.0061
ILE 395
0.0054
GLN 396
0.0036
CYS 397
0.0088
GLN 398
0.0106
TYR 399
0.0115
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.