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
0.0439
HIS 70
0.0304
LEU 71
0.0232
GLN 72
0.0294
GLU 73
0.0301
LYS 74
0.0259
ASN 75
0.0199
TRP 76
0.0233
SER 77
0.0170
ALA 78
0.0123
LEU 79
0.0098
LEU 80
0.0129
THR 81
0.0045
ALA 82
0.0050
VAL 83
0.0094
VAL 84
0.0071
ILE 85
0.0069
ILE 86
0.0091
LEU 87
0.0080
THR 88
0.0076
ILE 89
0.0082
ALA 90
0.0090
GLY 91
0.0072
ASN 92
0.0073
ILE 93
0.0090
LEU 94
0.0080
VAL 95
0.0069
ILE 96
0.0077
MET 97
0.0073
ALA 98
0.0074
VAL 99
0.0082
SER 100
0.0076
LEU 101
0.0039
GLU 102
0.0073
LYS 103
0.0217
LYS 104
0.0243
LEU 105
0.0138
GLN 106
0.0143
ASN 107
0.0075
ALA 108
0.0087
THR 109
0.0049
ASN 110
0.0071
TYR 111
0.0080
PHE 112
0.0059
LEU 113
0.0031
MET 114
0.0038
SER 115
0.0031
LEU 116
0.0038
ALA 117
0.0037
ILE 118
0.0044
ALA 119
0.0044
ASP 120
0.0039
MET 121
0.0060
LEU 122
0.0067
LEU 123
0.0081
GLY 124
0.0082
PHE 125
0.0096
LEU 126
0.0126
VAL 127
0.0140
MET 128
0.0111
PRO 129
0.0106
VAL 130
0.0173
SER 131
0.0102
MET 132
0.0056
LEU 133
0.0112
THR 134
0.0070
ILE 135
0.0110
LEU 136
0.0172
TYR 137
0.0195
GLY 138
0.0210
TYR 139
0.0097
ARG 140
0.0130
TRP 141
0.0099
PRO 142
0.0161
LEU 143
0.0243
PRO 144
0.0226
SER 145
0.0186
LYS 146
0.0202
LEU 147
0.0268
CYS 148
0.0205
ALA 149
0.0180
VAL 150
0.0208
TRP 151
0.0235
ILE 152
0.0221
TYR 153
0.0117
LEU 154
0.0126
ASP 155
0.0135
VAL 156
0.0100
LEU 157
0.0057
PHE 158
0.0054
SER 159
0.0054
THR 160
0.0086
ALA 161
0.0083
LYS 162
0.0065
ILE 163
0.0096
TRP 164
0.0100
HIS 165
0.0064
LEU 166
0.0067
CYS 167
0.0087
ALA 168
0.0075
ILE 169
0.0055
SER 170
0.0064
LEU 171
0.0075
ASP 172
0.0082
ARG 173
0.0080
TYR 174
0.0076
VAL 175
0.0096
ALA 176
0.0107
ILE 177
0.0124
GLN 178
0.0119
ASN 179
0.0101
PRO 180
0.0179
ILE 181
0.0103
HIS 182
0.0076
HIS 183
0.0050
SER 184
0.0022
ARG 185
0.0169
PHE 186
0.0242
ASN 187
0.0167
SER 188
0.0195
ARG 189
0.0133
THR 190
0.0129
LYS 191
0.0140
ALA 192
0.0134
PHE 193
0.0137
LEU 194
0.0171
LYS 195
0.0103
ILE 196
0.0102
ILE 197
0.0129
ALA 198
0.0079
VAL 199
0.0073
TRP 200
0.0078
THR 201
0.0096
ILE 202
0.0091
SER 203
0.0092
VAL 204
0.0095
GLY 205
0.0127
ILE 206
0.0115
SER 207
0.0084
MET 208
0.0127
PRO 209
0.0170
ILE 210
0.0037
PRO 211
0.0136
VAL 212
0.0261
PHE 213
0.0206
GLY 214
0.0153
LEU 215
0.0275
GLN 216
0.0420
ASP 217
0.0259
ASP 218
0.0290
SER 219
0.0209
LYS 220
0.0109
VAL 221
0.0146
PHE 222
0.0163
LYS 223
0.0170
GLU 224
0.0226
GLY 225
0.0188
SER 226
0.0174
CYS 227
0.0181
LEU 228
0.0195
LEU 229
0.0143
ALA 230
0.0171
ASP 231
0.0191
ASP 232
0.0229
ASN 233
0.0278
PHE 234
0.0179
VAL 235
0.0117
LEU 236
0.0126
ILE 237
0.0192
GLY 238
0.0122
SER 239
0.0135
PHE 240
0.0157
VAL 241
0.0146
SER 242
0.0124
PHE 243
0.0139
PHE 244
0.0140
ILE 245
0.0129
PRO 246
0.0130
LEU 247
0.0122
THR 248
0.0121
ILE 249
0.0097
MET 250
0.0097
VAL 251
0.0092
ILE 252
0.0084
THR 253
0.0053
TYR 254
0.0052
PHE 255
0.0048
LEU 256
0.0052
THR 257
0.0087
ILE 258
0.0104
LYS 259
0.0129
SER 260
0.0136
LEU 261
0.0139
GLN 262
0.0172
LYS 263
0.0177
GLU 264
0.0125
ALA 265
0.0120
GLN 313
0.0201
SER 314
0.0071
ILE 315
0.0067
SER 316
0.0077
ASN 317
0.0111
GLU 318
0.0132
GLN 319
0.0085
LYS 320
0.0103
ALA 321
0.0067
CYS 322
0.0068
LYS 323
0.0047
VAL 324
0.0043
LEU 325
0.0022
GLY 326
0.0037
ILE 327
0.0049
VAL 328
0.0050
PHE 329
0.0065
PHE 330
0.0076
LEU 331
0.0071
PHE 332
0.0070
VAL 333
0.0101
VAL 334
0.0088
MET 335
0.0095
TRP 336
0.0092
CYS 337
0.0118
PRO 338
0.0112
PHE 339
0.0109
PHE 340
0.0111
ILE 341
0.0147
THR 342
0.0147
ASN 343
0.0131
ILE 344
0.0120
MET 345
0.0147
ALA 346
0.0135
VAL 347
0.0110
ILE 348
0.0088
CYS 349
0.0086
LYS 350
0.0080
GLU 351
0.0203
SER 352
0.0091
CYS 353
0.0085
ASN 354
0.0142
GLU 355
0.0135
ASP 356
0.0228
VAL 357
0.0108
ILE 358
0.0143
GLY 359
0.0185
ALA 360
0.0181
LEU 361
0.0148
LEU 362
0.0143
ASN 363
0.0131
VAL 364
0.0148
PHE 365
0.0125
VAL 366
0.0102
TRP 367
0.0081
ILE 368
0.0125
GLY 369
0.0127
TYR 370
0.0095
LEU 371
0.0099
SER 372
0.0084
SER 373
0.0068
ALA 374
0.0071
VAL 375
0.0068
ASN 376
0.0070
PRO 377
0.0080
LEU 378
0.0085
VAL 379
0.0073
TYR 380
0.0074
THR 381
0.0085
LEU 382
0.0089
PHE 383
0.0091
ASN 384
0.0105
LYS 385
0.0137
THR 386
0.0112
TYR 387
0.0086
ARG 388
0.0080
SER 389
0.0081
ALA 390
0.0072
PHE 391
0.0069
SER 392
0.0060
ARG 393
0.0051
TYR 394
0.0049
ILE 395
0.0061
GLN 396
0.0044
CYS 397
0.0046
GLN 398
0.0047
TYR 399
0.0042
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.