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 = 0.0428
THR 69
0.0233
HIS 70
0.0267
LEU 71
0.0176
GLN 72
0.0073
GLU 73
0.0157
LYS 74
0.0142
ASN 75
0.0197
TRP 76
0.0105
SER 77
0.0043
ALA 78
0.0078
LEU 79
0.0207
LEU 80
0.0168
THR 81
0.0089
ALA 82
0.0142
VAL 83
0.0253
VAL 84
0.0165
ILE 85
0.0142
ILE 86
0.0231
LEU 87
0.0198
THR 88
0.0128
ILE 89
0.0141
ALA 90
0.0153
GLY 91
0.0082
ASN 92
0.0056
ILE 93
0.0107
LEU 94
0.0091
VAL 95
0.0085
ILE 96
0.0102
MET 97
0.0114
ALA 98
0.0124
VAL 99
0.0116
SER 100
0.0139
LEU 101
0.0151
GLU 102
0.0145
LYS 103
0.0164
LYS 104
0.0054
LEU 105
0.0105
GLN 106
0.0112
ASN 107
0.0104
ALA 108
0.0093
THR 109
0.0091
ASN 110
0.0088
TYR 111
0.0085
PHE 112
0.0078
LEU 113
0.0070
MET 114
0.0080
SER 115
0.0053
LEU 116
0.0015
ALA 117
0.0048
ILE 118
0.0063
ALA 119
0.0038
ASP 120
0.0057
MET 121
0.0103
LEU 122
0.0100
LEU 123
0.0069
GLY 124
0.0108
PHE 125
0.0139
LEU 126
0.0091
VAL 127
0.0065
MET 128
0.0072
PRO 129
0.0086
VAL 130
0.0087
SER 131
0.0112
MET 132
0.0083
LEU 133
0.0155
THR 134
0.0130
ILE 135
0.0137
LEU 136
0.0134
TYR 137
0.0159
GLY 138
0.0099
TYR 139
0.0097
ARG 140
0.0136
TRP 141
0.0147
PRO 142
0.0212
LEU 143
0.0194
PRO 144
0.0125
SER 145
0.0200
LYS 146
0.0161
LEU 147
0.0067
CYS 148
0.0054
ALA 149
0.0038
VAL 150
0.0017
TRP 151
0.0035
ILE 152
0.0041
TYR 153
0.0050
LEU 154
0.0058
ASP 155
0.0066
VAL 156
0.0065
LEU 157
0.0069
PHE 158
0.0073
SER 159
0.0081
THR 160
0.0080
ALA 161
0.0056
LYS 162
0.0052
ILE 163
0.0071
TRP 164
0.0068
HIS 165
0.0033
LEU 166
0.0045
CYS 167
0.0072
ALA 168
0.0072
ILE 169
0.0070
SER 170
0.0078
LEU 171
0.0114
ASP 172
0.0128
ARG 173
0.0086
TYR 174
0.0096
VAL 175
0.0104
ALA 176
0.0112
ILE 177
0.0078
GLN 178
0.0068
ASN 179
0.0076
PRO 180
0.0134
ILE 181
0.0100
HIS 182
0.0084
HIS 183
0.0073
SER 184
0.0076
ARG 185
0.0108
PHE 186
0.0127
ASN 187
0.0050
SER 188
0.0075
ARG 189
0.0042
THR 190
0.0068
LYS 191
0.0094
ALA 192
0.0063
PHE 193
0.0040
LEU 194
0.0071
LYS 195
0.0065
ILE 196
0.0045
ILE 197
0.0066
ALA 198
0.0072
VAL 199
0.0029
TRP 200
0.0050
THR 201
0.0092
ILE 202
0.0093
SER 203
0.0092
VAL 204
0.0109
GLY 205
0.0109
ILE 206
0.0107
SER 207
0.0092
MET 208
0.0090
PRO 209
0.0091
ILE 210
0.0071
PRO 211
0.0044
VAL 212
0.0087
PHE 213
0.0099
GLY 214
0.0046
LEU 215
0.0084
GLN 216
0.0149
ASP 217
0.0045
ASP 218
0.0033
SER 219
0.0041
LYS 220
0.0021
VAL 221
0.0019
PHE 222
0.0023
LYS 223
0.0157
GLU 224
0.0374
GLY 225
0.0198
SER 226
0.0055
CYS 227
0.0049
LEU 228
0.0081
LEU 229
0.0081
ALA 230
0.0063
ASP 231
0.0087
ASP 232
0.0117
ASN 233
0.0105
PHE 234
0.0099
VAL 235
0.0114
LEU 236
0.0099
ILE 237
0.0123
GLY 238
0.0123
SER 239
0.0090
PHE 240
0.0118
VAL 241
0.0135
SER 242
0.0114
PHE 243
0.0076
PHE 244
0.0078
ILE 245
0.0118
PRO 246
0.0109
LEU 247
0.0110
THR 248
0.0128
ILE 249
0.0142
MET 250
0.0107
VAL 251
0.0122
ILE 252
0.0140
THR 253
0.0100
TYR 254
0.0040
PHE 255
0.0028
LEU 256
0.0088
THR 257
0.0065
ILE 258
0.0072
LYS 259
0.0166
SER 260
0.0118
LEU 261
0.0067
GLN 262
0.0113
LYS 263
0.0140
GLU 264
0.0212
ALA 265
0.0428
GLN 313
0.0215
SER 314
0.0303
ILE 315
0.0091
SER 316
0.0167
ASN 317
0.0207
GLU 318
0.0151
GLN 319
0.0139
LYS 320
0.0132
ALA 321
0.0082
CYS 322
0.0072
LYS 323
0.0091
VAL 324
0.0055
LEU 325
0.0029
GLY 326
0.0063
ILE 327
0.0058
VAL 328
0.0050
PHE 329
0.0068
PHE 330
0.0096
LEU 331
0.0081
PHE 332
0.0080
VAL 333
0.0090
VAL 334
0.0101
MET 335
0.0086
TRP 336
0.0084
CYS 337
0.0094
PRO 338
0.0116
PHE 339
0.0105
PHE 340
0.0066
ILE 341
0.0188
THR 342
0.0193
ASN 343
0.0130
ILE 344
0.0133
MET 345
0.0214
ALA 346
0.0168
VAL 347
0.0148
ILE 348
0.0205
CYS 349
0.0173
LYS 350
0.0166
GLU 351
0.0199
SER 352
0.0133
CYS 353
0.0055
ASN 354
0.0193
GLU 355
0.0192
ASP 356
0.0386
VAL 357
0.0191
ILE 358
0.0218
GLY 359
0.0267
ALA 360
0.0262
LEU 361
0.0245
LEU 362
0.0199
ASN 363
0.0174
VAL 364
0.0166
PHE 365
0.0144
VAL 366
0.0124
TRP 367
0.0096
ILE 368
0.0108
GLY 369
0.0094
TYR 370
0.0083
LEU 371
0.0102
SER 372
0.0106
SER 373
0.0081
ALA 374
0.0106
VAL 375
0.0069
ASN 376
0.0037
PRO 377
0.0035
LEU 378
0.0048
VAL 379
0.0034
TYR 380
0.0031
THR 381
0.0058
LEU 382
0.0063
PHE 383
0.0033
ASN 384
0.0031
LYS 385
0.0050
THR 386
0.0091
TYR 387
0.0096
ARG 388
0.0093
SER 389
0.0123
ALA 390
0.0139
PHE 391
0.0112
SER 392
0.0123
ARG 393
0.0172
TYR 394
0.0145
ILE 395
0.0111
GLN 396
0.0164
CYS 397
0.0181
GLN 398
0.0198
TYR 399
0.0184
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.