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 = 0.0416
THR 69
0.0311
HIS 70
0.0211
LEU 71
0.0025
GLN 72
0.0065
GLU 73
0.0115
LYS 74
0.0079
ASN 75
0.0103
TRP 76
0.0167
SER 77
0.0132
ALA 78
0.0098
LEU 79
0.0162
LEU 80
0.0174
THR 81
0.0125
ALA 82
0.0156
VAL 83
0.0202
VAL 84
0.0141
ILE 85
0.0131
ILE 86
0.0194
LEU 87
0.0163
THR 88
0.0124
ILE 89
0.0151
ALA 90
0.0161
GLY 91
0.0118
ASN 92
0.0115
ILE 93
0.0134
LEU 94
0.0091
VAL 95
0.0085
ILE 96
0.0103
MET 97
0.0092
ALA 98
0.0067
VAL 99
0.0072
SER 100
0.0100
LEU 101
0.0139
GLU 102
0.0107
LYS 103
0.0133
LYS 104
0.0088
LEU 105
0.0075
GLN 106
0.0105
ASN 107
0.0087
ALA 108
0.0105
THR 109
0.0081
ASN 110
0.0069
TYR 111
0.0041
PHE 112
0.0092
LEU 113
0.0082
MET 114
0.0078
SER 115
0.0117
LEU 116
0.0098
ALA 117
0.0103
ILE 118
0.0132
ALA 119
0.0111
ASP 120
0.0100
MET 121
0.0126
LEU 122
0.0125
LEU 123
0.0070
GLY 124
0.0095
PHE 125
0.0117
LEU 126
0.0091
VAL 127
0.0039
MET 128
0.0048
PRO 129
0.0053
VAL 130
0.0025
SER 131
0.0025
MET 132
0.0033
LEU 133
0.0102
THR 134
0.0109
ILE 135
0.0080
LEU 136
0.0081
TYR 137
0.0192
GLY 138
0.0201
TYR 139
0.0155
ARG 140
0.0205
TRP 141
0.0176
PRO 142
0.0222
LEU 143
0.0212
PRO 144
0.0181
SER 145
0.0095
LYS 146
0.0159
LEU 147
0.0167
CYS 148
0.0103
ALA 149
0.0083
VAL 150
0.0114
TRP 151
0.0057
ILE 152
0.0050
TYR 153
0.0055
LEU 154
0.0057
ASP 155
0.0042
VAL 156
0.0041
LEU 157
0.0086
PHE 158
0.0075
SER 159
0.0037
THR 160
0.0052
ALA 161
0.0095
LYS 162
0.0061
ILE 163
0.0034
TRP 164
0.0082
HIS 165
0.0086
LEU 166
0.0050
CYS 167
0.0056
ALA 168
0.0086
ILE 169
0.0080
SER 170
0.0069
LEU 171
0.0086
ASP 172
0.0114
ARG 173
0.0121
TYR 174
0.0106
VAL 175
0.0136
ALA 176
0.0147
ILE 177
0.0108
GLN 178
0.0133
ASN 179
0.0250
PRO 180
0.0278
ILE 181
0.0217
HIS 182
0.0080
HIS 183
0.0093
SER 184
0.0138
ARG 185
0.0202
PHE 186
0.0061
ASN 187
0.0315
SER 188
0.0416
ARG 189
0.0277
THR 190
0.0233
LYS 191
0.0309
ALA 192
0.0179
PHE 193
0.0091
LEU 194
0.0214
LYS 195
0.0232
ILE 196
0.0195
ILE 197
0.0257
ALA 198
0.0294
VAL 199
0.0182
TRP 200
0.0192
THR 201
0.0245
ILE 202
0.0201
SER 203
0.0141
VAL 204
0.0154
GLY 205
0.0144
ILE 206
0.0102
SER 207
0.0071
MET 208
0.0065
PRO 209
0.0036
ILE 210
0.0049
PRO 211
0.0109
VAL 212
0.0125
PHE 213
0.0133
GLY 214
0.0111
LEU 215
0.0179
GLN 216
0.0215
ASP 217
0.0164
ASP 218
0.0104
SER 219
0.0097
LYS 220
0.0068
VAL 221
0.0026
PHE 222
0.0028
LYS 223
0.0067
GLU 224
0.0147
GLY 225
0.0122
SER 226
0.0135
CYS 227
0.0081
LEU 228
0.0071
LEU 229
0.0024
ALA 230
0.0030
ASP 231
0.0041
ASP 232
0.0047
ASN 233
0.0051
PHE 234
0.0044
VAL 235
0.0080
LEU 236
0.0093
ILE 237
0.0105
GLY 238
0.0093
SER 239
0.0123
PHE 240
0.0160
VAL 241
0.0137
SER 242
0.0091
PHE 243
0.0107
PHE 244
0.0149
ILE 245
0.0151
PRO 246
0.0096
LEU 247
0.0083
THR 248
0.0118
ILE 249
0.0082
MET 250
0.0047
VAL 251
0.0051
ILE 252
0.0084
THR 253
0.0075
TYR 254
0.0066
PHE 255
0.0071
LEU 256
0.0095
THR 257
0.0097
ILE 258
0.0089
LYS 259
0.0105
SER 260
0.0110
LEU 261
0.0094
GLN 262
0.0103
LYS 263
0.0124
GLU 264
0.0107
ALA 265
0.0113
GLN 313
0.0180
SER 314
0.0162
ILE 315
0.0108
SER 316
0.0117
ASN 317
0.0157
GLU 318
0.0129
GLN 319
0.0101
LYS 320
0.0105
ALA 321
0.0110
CYS 322
0.0097
LYS 323
0.0080
VAL 324
0.0080
LEU 325
0.0067
GLY 326
0.0055
ILE 327
0.0055
VAL 328
0.0056
PHE 329
0.0030
PHE 330
0.0046
LEU 331
0.0056
PHE 332
0.0046
VAL 333
0.0074
VAL 334
0.0094
MET 335
0.0093
TRP 336
0.0096
CYS 337
0.0135
PRO 338
0.0139
PHE 339
0.0139
PHE 340
0.0139
ILE 341
0.0151
THR 342
0.0140
ASN 343
0.0131
ILE 344
0.0115
MET 345
0.0075
ALA 346
0.0090
VAL 347
0.0048
ILE 348
0.0030
CYS 349
0.0133
LYS 350
0.0163
GLU 351
0.0325
SER 352
0.0325
CYS 353
0.0256
ASN 354
0.0278
GLU 355
0.0227
ASP 356
0.0302
VAL 357
0.0257
ILE 358
0.0188
GLY 359
0.0208
ALA 360
0.0205
LEU 361
0.0171
LEU 362
0.0167
ASN 363
0.0134
VAL 364
0.0115
PHE 365
0.0128
VAL 366
0.0115
TRP 367
0.0075
ILE 368
0.0080
GLY 369
0.0073
TYR 370
0.0049
LEU 371
0.0087
SER 372
0.0069
SER 373
0.0063
ALA 374
0.0098
VAL 375
0.0096
ASN 376
0.0080
PRO 377
0.0089
LEU 378
0.0089
VAL 379
0.0081
TYR 380
0.0076
THR 381
0.0068
LEU 382
0.0075
PHE 383
0.0073
ASN 384
0.0064
LYS 385
0.0041
THR 386
0.0026
TYR 387
0.0038
ARG 388
0.0034
SER 389
0.0034
ALA 390
0.0034
PHE 391
0.0013
SER 392
0.0056
ARG 393
0.0116
TYR 394
0.0067
ILE 395
0.0075
GLN 396
0.0188
CYS 397
0.0197
GLN 398
0.0269
TYR 399
0.0247
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.