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 = 0.0351
THR 69
0.0139
HIS 70
0.0092
LEU 71
0.0126
GLN 72
0.0074
GLU 73
0.0105
LYS 74
0.0110
ASN 75
0.0124
TRP 76
0.0055
SER 77
0.0086
ALA 78
0.0121
LEU 79
0.0159
LEU 80
0.0188
THR 81
0.0175
ALA 82
0.0232
VAL 83
0.0268
VAL 84
0.0226
ILE 85
0.0169
ILE 86
0.0192
LEU 87
0.0251
THR 88
0.0161
ILE 89
0.0135
ALA 90
0.0230
GLY 91
0.0137
ASN 92
0.0092
ILE 93
0.0138
LEU 94
0.0103
VAL 95
0.0014
ILE 96
0.0055
MET 97
0.0061
ALA 98
0.0027
VAL 99
0.0040
SER 100
0.0066
LEU 101
0.0088
GLU 102
0.0082
LYS 103
0.0114
LYS 104
0.0198
LEU 105
0.0118
GLN 106
0.0086
ASN 107
0.0091
ALA 108
0.0062
THR 109
0.0015
ASN 110
0.0046
TYR 111
0.0022
PHE 112
0.0039
LEU 113
0.0045
MET 114
0.0027
SER 115
0.0039
LEU 116
0.0025
ALA 117
0.0022
ILE 118
0.0052
ALA 119
0.0045
ASP 120
0.0054
MET 121
0.0076
LEU 122
0.0044
LEU 123
0.0043
GLY 124
0.0067
PHE 125
0.0047
LEU 126
0.0070
VAL 127
0.0061
MET 128
0.0081
PRO 129
0.0114
VAL 130
0.0100
SER 131
0.0048
MET 132
0.0092
LEU 133
0.0113
THR 134
0.0123
ILE 135
0.0092
LEU 136
0.0094
TYR 137
0.0186
GLY 138
0.0226
TYR 139
0.0268
ARG 140
0.0266
TRP 141
0.0185
PRO 142
0.0181
LEU 143
0.0204
PRO 144
0.0150
SER 145
0.0072
LYS 146
0.0067
LEU 147
0.0125
CYS 148
0.0099
ALA 149
0.0057
VAL 150
0.0064
TRP 151
0.0058
ILE 152
0.0057
TYR 153
0.0040
LEU 154
0.0056
ASP 155
0.0052
VAL 156
0.0056
LEU 157
0.0090
PHE 158
0.0081
SER 159
0.0065
THR 160
0.0076
ALA 161
0.0069
LYS 162
0.0049
ILE 163
0.0045
TRP 164
0.0038
HIS 165
0.0030
LEU 166
0.0021
CYS 167
0.0058
ALA 168
0.0049
ILE 169
0.0041
SER 170
0.0071
LEU 171
0.0094
ASP 172
0.0083
ARG 173
0.0072
TYR 174
0.0061
VAL 175
0.0035
ALA 176
0.0038
ILE 177
0.0026
GLN 178
0.0022
ASN 179
0.0127
PRO 180
0.0139
ILE 181
0.0140
HIS 182
0.0176
HIS 183
0.0178
SER 184
0.0162
ARG 185
0.0191
PHE 186
0.0170
ASN 187
0.0351
SER 188
0.0177
ARG 189
0.0098
THR 190
0.0098
LYS 191
0.0114
ALA 192
0.0041
PHE 193
0.0011
LEU 194
0.0033
LYS 195
0.0049
ILE 196
0.0050
ILE 197
0.0112
ALA 198
0.0151
VAL 199
0.0088
TRP 200
0.0089
THR 201
0.0164
ILE 202
0.0183
SER 203
0.0123
VAL 204
0.0165
GLY 205
0.0180
ILE 206
0.0136
SER 207
0.0082
MET 208
0.0198
PRO 209
0.0082
ILE 210
0.0051
PRO 211
0.0067
VAL 212
0.0079
PHE 213
0.0044
GLY 214
0.0056
LEU 215
0.0113
GLN 216
0.0147
ASP 217
0.0045
ASP 218
0.0059
SER 219
0.0056
LYS 220
0.0070
VAL 221
0.0024
PHE 222
0.0046
LYS 223
0.0075
GLU 224
0.0056
GLY 225
0.0269
SER 226
0.0243
CYS 227
0.0103
LEU 228
0.0093
LEU 229
0.0083
ALA 230
0.0094
ASP 231
0.0223
ASP 232
0.0260
ASN 233
0.0311
PHE 234
0.0097
VAL 235
0.0117
LEU 236
0.0068
ILE 237
0.0112
GLY 238
0.0090
SER 239
0.0104
PHE 240
0.0103
VAL 241
0.0071
SER 242
0.0072
PHE 243
0.0099
PHE 244
0.0102
ILE 245
0.0073
PRO 246
0.0037
LEU 247
0.0060
THR 248
0.0057
ILE 249
0.0076
MET 250
0.0059
VAL 251
0.0070
ILE 252
0.0051
THR 253
0.0092
TYR 254
0.0110
PHE 255
0.0153
LEU 256
0.0109
THR 257
0.0113
ILE 258
0.0135
LYS 259
0.0136
SER 260
0.0127
LEU 261
0.0095
GLN 262
0.0094
LYS 263
0.0137
GLU 264
0.0178
ALA 265
0.0269
GLN 313
0.0243
SER 314
0.0117
ILE 315
0.0129
SER 316
0.0072
ASN 317
0.0049
GLU 318
0.0027
GLN 319
0.0169
LYS 320
0.0194
ALA 321
0.0153
CYS 322
0.0146
LYS 323
0.0169
VAL 324
0.0167
LEU 325
0.0100
GLY 326
0.0092
ILE 327
0.0094
VAL 328
0.0092
PHE 329
0.0076
PHE 330
0.0131
LEU 331
0.0077
PHE 332
0.0047
VAL 333
0.0087
VAL 334
0.0101
MET 335
0.0021
TRP 336
0.0040
CYS 337
0.0068
PRO 338
0.0089
PHE 339
0.0104
PHE 340
0.0094
ILE 341
0.0109
THR 342
0.0145
ASN 343
0.0141
ILE 344
0.0122
MET 345
0.0150
ALA 346
0.0115
VAL 347
0.0105
ILE 348
0.0196
CYS 349
0.0145
LYS 350
0.0064
GLU 351
0.0233
SER 352
0.0305
CYS 353
0.0115
ASN 354
0.0137
GLU 355
0.0105
ASP 356
0.0171
VAL 357
0.0243
ILE 358
0.0102
GLY 359
0.0149
ALA 360
0.0186
LEU 361
0.0158
LEU 362
0.0122
ASN 363
0.0150
VAL 364
0.0156
PHE 365
0.0153
VAL 366
0.0148
TRP 367
0.0137
ILE 368
0.0139
GLY 369
0.0095
TYR 370
0.0104
LEU 371
0.0125
SER 372
0.0075
SER 373
0.0087
ALA 374
0.0116
VAL 375
0.0078
ASN 376
0.0085
PRO 377
0.0176
LEU 378
0.0172
VAL 379
0.0186
TYR 380
0.0198
THR 381
0.0247
LEU 382
0.0252
PHE 383
0.0196
ASN 384
0.0204
LYS 385
0.0146
THR 386
0.0176
TYR 387
0.0102
ARG 388
0.0115
SER 389
0.0041
ALA 390
0.0023
PHE 391
0.0039
SER 392
0.0083
ARG 393
0.0064
TYR 394
0.0042
ILE 395
0.0122
GLN 396
0.0119
CYS 397
0.0119
GLN 398
0.0042
TYR 399
0.0102
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.