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 = 0.0439
THR 69
0.0424
HIS 70
0.0226
LEU 71
0.0089
GLN 72
0.0233
GLU 73
0.0078
LYS 74
0.0041
ASN 75
0.0053
TRP 76
0.0077
SER 77
0.0039
ALA 78
0.0071
LEU 79
0.0244
LEU 80
0.0153
THR 81
0.0062
ALA 82
0.0128
VAL 83
0.0117
VAL 84
0.0110
ILE 85
0.0124
ILE 86
0.0225
LEU 87
0.0201
THR 88
0.0116
ILE 89
0.0084
ALA 90
0.0156
GLY 91
0.0105
ASN 92
0.0062
ILE 93
0.0015
LEU 94
0.0017
VAL 95
0.0040
ILE 96
0.0031
MET 97
0.0017
ALA 98
0.0035
VAL 99
0.0052
SER 100
0.0055
LEU 101
0.0067
GLU 102
0.0089
LYS 103
0.0131
LYS 104
0.0080
LEU 105
0.0173
GLN 106
0.0212
ASN 107
0.0207
ALA 108
0.0123
THR 109
0.0139
ASN 110
0.0107
TYR 111
0.0054
PHE 112
0.0096
LEU 113
0.0105
MET 114
0.0079
SER 115
0.0127
LEU 116
0.0142
ALA 117
0.0139
ILE 118
0.0147
ALA 119
0.0164
ASP 120
0.0140
MET 121
0.0117
LEU 122
0.0167
LEU 123
0.0117
GLY 124
0.0093
PHE 125
0.0111
LEU 126
0.0159
VAL 127
0.0112
MET 128
0.0067
PRO 129
0.0057
VAL 130
0.0067
SER 131
0.0060
MET 132
0.0057
LEU 133
0.0081
THR 134
0.0059
ILE 135
0.0040
LEU 136
0.0059
TYR 137
0.0120
GLY 138
0.0088
TYR 139
0.0038
ARG 140
0.0099
TRP 141
0.0073
PRO 142
0.0112
LEU 143
0.0139
PRO 144
0.0132
SER 145
0.0026
LYS 146
0.0071
LEU 147
0.0098
CYS 148
0.0071
ALA 149
0.0082
VAL 150
0.0077
TRP 151
0.0062
ILE 152
0.0074
TYR 153
0.0095
LEU 154
0.0099
ASP 155
0.0108
VAL 156
0.0100
LEU 157
0.0120
PHE 158
0.0158
SER 159
0.0111
THR 160
0.0091
ALA 161
0.0121
LYS 162
0.0112
ILE 163
0.0089
TRP 164
0.0086
HIS 165
0.0090
LEU 166
0.0100
CYS 167
0.0072
ALA 168
0.0056
ILE 169
0.0079
SER 170
0.0082
LEU 171
0.0111
ASP 172
0.0131
ARG 173
0.0112
TYR 174
0.0096
VAL 175
0.0155
ALA 176
0.0168
ILE 177
0.0069
GLN 178
0.0116
ASN 179
0.0174
PRO 180
0.0225
ILE 181
0.0183
HIS 182
0.0073
HIS 183
0.0203
SER 184
0.0232
ARG 185
0.0439
PHE 186
0.0430
ASN 187
0.0186
SER 188
0.0059
ARG 189
0.0214
THR 190
0.0209
LYS 191
0.0104
ALA 192
0.0023
PHE 193
0.0076
LEU 194
0.0128
LYS 195
0.0058
ILE 196
0.0096
ILE 197
0.0284
ALA 198
0.0253
VAL 199
0.0101
TRP 200
0.0140
THR 201
0.0258
ILE 202
0.0176
SER 203
0.0072
VAL 204
0.0093
GLY 205
0.0165
ILE 206
0.0169
SER 207
0.0125
MET 208
0.0124
PRO 209
0.0131
ILE 210
0.0125
PRO 211
0.0087
VAL 212
0.0085
PHE 213
0.0057
GLY 214
0.0058
LEU 215
0.0076
GLN 216
0.0161
ASP 217
0.0147
ASP 218
0.0110
SER 219
0.0140
LYS 220
0.0099
VAL 221
0.0082
PHE 222
0.0100
LYS 223
0.0171
GLU 224
0.0268
GLY 225
0.0195
SER 226
0.0143
CYS 227
0.0100
LEU 228
0.0109
LEU 229
0.0094
ALA 230
0.0090
ASP 231
0.0054
ASP 232
0.0077
ASN 233
0.0109
PHE 234
0.0070
VAL 235
0.0044
LEU 236
0.0066
ILE 237
0.0134
GLY 238
0.0164
SER 239
0.0089
PHE 240
0.0043
VAL 241
0.0111
SER 242
0.0128
PHE 243
0.0068
PHE 244
0.0048
ILE 245
0.0063
PRO 246
0.0073
LEU 247
0.0034
THR 248
0.0100
ILE 249
0.0098
MET 250
0.0078
VAL 251
0.0063
ILE 252
0.0128
THR 253
0.0115
TYR 254
0.0089
PHE 255
0.0089
LEU 256
0.0116
THR 257
0.0086
ILE 258
0.0087
LYS 259
0.0089
SER 260
0.0083
LEU 261
0.0063
GLN 262
0.0086
LYS 263
0.0130
GLU 264
0.0041
ALA 265
0.0073
GLN 313
0.0339
SER 314
0.0348
ILE 315
0.0204
SER 316
0.0187
ASN 317
0.0132
GLU 318
0.0145
GLN 319
0.0159
LYS 320
0.0080
ALA 321
0.0132
CYS 322
0.0135
LYS 323
0.0146
VAL 324
0.0096
LEU 325
0.0125
GLY 326
0.0114
ILE 327
0.0094
VAL 328
0.0093
PHE 329
0.0092
PHE 330
0.0084
LEU 331
0.0078
PHE 332
0.0071
VAL 333
0.0078
VAL 334
0.0092
MET 335
0.0089
TRP 336
0.0095
CYS 337
0.0134
PRO 338
0.0115
PHE 339
0.0119
PHE 340
0.0126
ILE 341
0.0147
THR 342
0.0108
ASN 343
0.0087
ILE 344
0.0067
MET 345
0.0031
ALA 346
0.0030
VAL 347
0.0088
ILE 348
0.0136
CYS 349
0.0143
LYS 350
0.0165
GLU 351
0.0165
SER 352
0.0271
CYS 353
0.0070
ASN 354
0.0059
GLU 355
0.0093
ASP 356
0.0091
VAL 357
0.0105
ILE 358
0.0083
GLY 359
0.0057
ALA 360
0.0086
LEU 361
0.0058
LEU 362
0.0031
ASN 363
0.0034
VAL 364
0.0044
PHE 365
0.0034
VAL 366
0.0070
TRP 367
0.0060
ILE 368
0.0083
GLY 369
0.0105
TYR 370
0.0082
LEU 371
0.0105
SER 372
0.0116
SER 373
0.0113
ALA 374
0.0117
VAL 375
0.0070
ASN 376
0.0056
PRO 377
0.0055
LEU 378
0.0066
VAL 379
0.0014
TYR 380
0.0020
THR 381
0.0075
LEU 382
0.0088
PHE 383
0.0064
ASN 384
0.0075
LYS 385
0.0235
THR 386
0.0091
TYR 387
0.0014
ARG 388
0.0085
SER 389
0.0065
ALA 390
0.0053
PHE 391
0.0023
SER 392
0.0031
ARG 393
0.0042
TYR 394
0.0046
ILE 395
0.0092
GLN 396
0.0036
CYS 397
0.0117
GLN 398
0.0061
TYR 399
0.0061
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.