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 = 0.0333
THR 69
0.0188
HIS 70
0.0142
LEU 71
0.0093
GLN 72
0.0068
GLU 73
0.0135
LYS 74
0.0063
ASN 75
0.0105
TRP 76
0.0136
SER 77
0.0118
ALA 78
0.0120
LEU 79
0.0093
LEU 80
0.0157
THR 81
0.0072
ALA 82
0.0102
VAL 83
0.0122
VAL 84
0.0071
ILE 85
0.0054
ILE 86
0.0125
LEU 87
0.0093
THR 88
0.0050
ILE 89
0.0066
ALA 90
0.0100
GLY 91
0.0144
ASN 92
0.0076
ILE 93
0.0148
LEU 94
0.0160
VAL 95
0.0074
ILE 96
0.0067
MET 97
0.0147
ALA 98
0.0042
VAL 99
0.0073
SER 100
0.0166
LEU 101
0.0229
GLU 102
0.0267
LYS 103
0.0325
LYS 104
0.0246
LEU 105
0.0176
GLN 106
0.0198
ASN 107
0.0099
ALA 108
0.0096
THR 109
0.0044
ASN 110
0.0039
TYR 111
0.0103
PHE 112
0.0101
LEU 113
0.0045
MET 114
0.0044
SER 115
0.0047
LEU 116
0.0052
ALA 117
0.0069
ILE 118
0.0081
ALA 119
0.0096
ASP 120
0.0053
MET 121
0.0097
LEU 122
0.0166
LEU 123
0.0033
GLY 124
0.0057
PHE 125
0.0262
LEU 126
0.0268
VAL 127
0.0128
MET 128
0.0130
PRO 129
0.0159
VAL 130
0.0105
SER 131
0.0069
MET 132
0.0082
LEU 133
0.0106
THR 134
0.0122
ILE 135
0.0141
LEU 136
0.0123
TYR 137
0.0181
GLY 138
0.0333
TYR 139
0.0237
ARG 140
0.0127
TRP 141
0.0121
PRO 142
0.0113
LEU 143
0.0206
PRO 144
0.0215
SER 145
0.0109
LYS 146
0.0071
LEU 147
0.0072
CYS 148
0.0096
ALA 149
0.0078
VAL 150
0.0077
TRP 151
0.0018
ILE 152
0.0021
TYR 153
0.0085
LEU 154
0.0052
ASP 155
0.0040
VAL 156
0.0062
LEU 157
0.0071
PHE 158
0.0082
SER 159
0.0081
THR 160
0.0087
ALA 161
0.0068
LYS 162
0.0039
ILE 163
0.0045
TRP 164
0.0030
HIS 165
0.0035
LEU 166
0.0031
CYS 167
0.0047
ALA 168
0.0078
ILE 169
0.0048
SER 170
0.0056
LEU 171
0.0090
ASP 172
0.0101
ARG 173
0.0025
TYR 174
0.0035
VAL 175
0.0137
ALA 176
0.0083
ILE 177
0.0044
GLN 178
0.0112
ASN 179
0.0137
PRO 180
0.0162
ILE 181
0.0124
HIS 182
0.0095
HIS 183
0.0112
SER 184
0.0128
ARG 185
0.0071
PHE 186
0.0106
ASN 187
0.0134
SER 188
0.0265
ARG 189
0.0171
THR 190
0.0114
LYS 191
0.0100
ALA 192
0.0214
PHE 193
0.0128
LEU 194
0.0121
LYS 195
0.0148
ILE 196
0.0119
ILE 197
0.0072
ALA 198
0.0157
VAL 199
0.0060
TRP 200
0.0077
THR 201
0.0084
ILE 202
0.0069
SER 203
0.0078
VAL 204
0.0064
GLY 205
0.0097
ILE 206
0.0114
SER 207
0.0142
MET 208
0.0170
PRO 209
0.0109
ILE 210
0.0094
PRO 211
0.0159
VAL 212
0.0135
PHE 213
0.0089
GLY 214
0.0099
LEU 215
0.0177
GLN 216
0.0178
ASP 217
0.0121
ASP 218
0.0232
SER 219
0.0277
LYS 220
0.0132
VAL 221
0.0038
PHE 222
0.0047
LYS 223
0.0130
GLU 224
0.0168
GLY 225
0.0064
SER 226
0.0075
CYS 227
0.0097
LEU 228
0.0142
LEU 229
0.0065
ALA 230
0.0034
ASP 231
0.0115
ASP 232
0.0121
ASN 233
0.0143
PHE 234
0.0114
VAL 235
0.0107
LEU 236
0.0081
ILE 237
0.0111
GLY 238
0.0108
SER 239
0.0144
PHE 240
0.0129
VAL 241
0.0101
SER 242
0.0093
PHE 243
0.0075
PHE 244
0.0044
ILE 245
0.0058
PRO 246
0.0027
LEU 247
0.0034
THR 248
0.0040
ILE 249
0.0031
MET 250
0.0034
VAL 251
0.0099
ILE 252
0.0163
THR 253
0.0107
TYR 254
0.0119
PHE 255
0.0217
LEU 256
0.0148
THR 257
0.0109
ILE 258
0.0110
LYS 259
0.0052
SER 260
0.0081
LEU 261
0.0074
GLN 262
0.0069
LYS 263
0.0094
GLU 264
0.0120
ALA 265
0.0119
GLN 313
0.0125
SER 314
0.0075
ILE 315
0.0036
SER 316
0.0095
ASN 317
0.0113
GLU 318
0.0081
GLN 319
0.0079
LYS 320
0.0070
ALA 321
0.0099
CYS 322
0.0042
LYS 323
0.0036
VAL 324
0.0093
LEU 325
0.0107
GLY 326
0.0093
ILE 327
0.0152
VAL 328
0.0119
PHE 329
0.0104
PHE 330
0.0106
LEU 331
0.0116
PHE 332
0.0069
VAL 333
0.0096
VAL 334
0.0105
MET 335
0.0103
TRP 336
0.0081
CYS 337
0.0037
PRO 338
0.0061
PHE 339
0.0035
PHE 340
0.0060
ILE 341
0.0099
THR 342
0.0096
ASN 343
0.0100
ILE 344
0.0096
MET 345
0.0060
ALA 346
0.0033
VAL 347
0.0041
ILE 348
0.0172
CYS 349
0.0113
LYS 350
0.0107
GLU 351
0.0045
SER 352
0.0103
CYS 353
0.0106
ASN 354
0.0163
GLU 355
0.0095
ASP 356
0.0141
VAL 357
0.0151
ILE 358
0.0067
GLY 359
0.0136
ALA 360
0.0137
LEU 361
0.0112
LEU 362
0.0099
ASN 363
0.0219
VAL 364
0.0131
PHE 365
0.0046
VAL 366
0.0067
TRP 367
0.0046
ILE 368
0.0078
GLY 369
0.0089
TYR 370
0.0068
LEU 371
0.0039
SER 372
0.0054
SER 373
0.0036
ALA 374
0.0044
VAL 375
0.0052
ASN 376
0.0060
PRO 377
0.0167
LEU 378
0.0142
VAL 379
0.0084
TYR 380
0.0137
THR 381
0.0157
LEU 382
0.0149
PHE 383
0.0104
ASN 384
0.0090
LYS 385
0.0103
THR 386
0.0169
TYR 387
0.0112
ARG 388
0.0061
SER 389
0.0134
ALA 390
0.0134
PHE 391
0.0117
SER 392
0.0097
ARG 393
0.0093
TYR 394
0.0077
ILE 395
0.0207
GLN 396
0.0206
CYS 397
0.0168
GLN 398
0.0144
TYR 399
0.0122
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.