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 = 0.0393
THR 69
0.0100
HIS 70
0.0082
LEU 71
0.0040
GLN 72
0.0087
GLU 73
0.0052
LYS 74
0.0073
ASN 75
0.0148
TRP 76
0.0203
SER 77
0.0106
ALA 78
0.0098
LEU 79
0.0116
LEU 80
0.0154
THR 81
0.0082
ALA 82
0.0086
VAL 83
0.0105
VAL 84
0.0083
ILE 85
0.0068
ILE 86
0.0120
LEU 87
0.0107
THR 88
0.0047
ILE 89
0.0024
ALA 90
0.0084
GLY 91
0.0027
ASN 92
0.0034
ILE 93
0.0059
LEU 94
0.0043
VAL 95
0.0043
ILE 96
0.0091
MET 97
0.0091
ALA 98
0.0084
VAL 99
0.0092
SER 100
0.0139
LEU 101
0.0187
GLU 102
0.0163
LYS 103
0.0315
LYS 104
0.0299
LEU 105
0.0063
GLN 106
0.0070
ASN 107
0.0073
ALA 108
0.0080
THR 109
0.0080
ASN 110
0.0063
TYR 111
0.0042
PHE 112
0.0053
LEU 113
0.0089
MET 114
0.0083
SER 115
0.0071
LEU 116
0.0094
ALA 117
0.0109
ILE 118
0.0124
ALA 119
0.0092
ASP 120
0.0090
MET 121
0.0089
LEU 122
0.0093
LEU 123
0.0063
GLY 124
0.0074
PHE 125
0.0123
LEU 126
0.0104
VAL 127
0.0052
MET 128
0.0052
PRO 129
0.0065
VAL 130
0.0065
SER 131
0.0064
MET 132
0.0030
LEU 133
0.0082
THR 134
0.0063
ILE 135
0.0049
LEU 136
0.0030
TYR 137
0.0092
GLY 138
0.0029
TYR 139
0.0046
ARG 140
0.0085
TRP 141
0.0044
PRO 142
0.0083
LEU 143
0.0043
PRO 144
0.0045
SER 145
0.0047
LYS 146
0.0062
LEU 147
0.0034
CYS 148
0.0016
ALA 149
0.0049
VAL 150
0.0064
TRP 151
0.0036
ILE 152
0.0031
TYR 153
0.0048
LEU 154
0.0046
ASP 155
0.0050
VAL 156
0.0052
LEU 157
0.0049
PHE 158
0.0048
SER 159
0.0064
THR 160
0.0074
ALA 161
0.0066
LYS 162
0.0057
ILE 163
0.0084
TRP 164
0.0086
HIS 165
0.0085
LEU 166
0.0094
CYS 167
0.0103
ALA 168
0.0075
ILE 169
0.0085
SER 170
0.0076
LEU 171
0.0057
ASP 172
0.0065
ARG 173
0.0031
TYR 174
0.0043
VAL 175
0.0147
ALA 176
0.0173
ILE 177
0.0119
GLN 178
0.0150
ASN 179
0.0099
PRO 180
0.0101
ILE 181
0.0050
HIS 182
0.0076
HIS 183
0.0066
SER 184
0.0077
ARG 185
0.0060
PHE 186
0.0072
ASN 187
0.0110
SER 188
0.0093
ARG 189
0.0140
THR 190
0.0069
LYS 191
0.0091
ALA 192
0.0235
PHE 193
0.0176
LEU 194
0.0102
LYS 195
0.0120
ILE 196
0.0127
ILE 197
0.0032
ALA 198
0.0127
VAL 199
0.0091
TRP 200
0.0076
THR 201
0.0122
ILE 202
0.0120
SER 203
0.0070
VAL 204
0.0081
GLY 205
0.0075
ILE 206
0.0106
SER 207
0.0059
MET 208
0.0032
PRO 209
0.0057
ILE 210
0.0036
PRO 211
0.0024
VAL 212
0.0086
PHE 213
0.0103
GLY 214
0.0049
LEU 215
0.0098
GLN 216
0.0232
ASP 217
0.0101
ASP 218
0.0078
SER 219
0.0141
LYS 220
0.0121
VAL 221
0.0085
PHE 222
0.0080
LYS 223
0.0132
GLU 224
0.0130
GLY 225
0.0042
SER 226
0.0069
CYS 227
0.0077
LEU 228
0.0129
LEU 229
0.0110
ALA 230
0.0096
ASP 231
0.0109
ASP 232
0.0128
ASN 233
0.0298
PHE 234
0.0147
VAL 235
0.0206
LEU 236
0.0272
ILE 237
0.0371
GLY 238
0.0317
SER 239
0.0205
PHE 240
0.0194
VAL 241
0.0229
SER 242
0.0181
PHE 243
0.0067
PHE 244
0.0069
ILE 245
0.0144
PRO 246
0.0093
LEU 247
0.0145
THR 248
0.0178
ILE 249
0.0155
MET 250
0.0162
VAL 251
0.0192
ILE 252
0.0151
THR 253
0.0097
TYR 254
0.0089
PHE 255
0.0070
LEU 256
0.0134
THR 257
0.0113
ILE 258
0.0134
LYS 259
0.0129
SER 260
0.0142
LEU 261
0.0062
GLN 262
0.0090
LYS 263
0.0094
GLU 264
0.0107
ALA 265
0.0338
GLN 313
0.0185
SER 314
0.0117
ILE 315
0.0152
SER 316
0.0197
ASN 317
0.0105
GLU 318
0.0101
GLN 319
0.0181
LYS 320
0.0062
ALA 321
0.0050
CYS 322
0.0114
LYS 323
0.0219
VAL 324
0.0106
LEU 325
0.0025
GLY 326
0.0069
ILE 327
0.0084
VAL 328
0.0054
PHE 329
0.0073
PHE 330
0.0180
LEU 331
0.0122
PHE 332
0.0112
VAL 333
0.0180
VAL 334
0.0252
MET 335
0.0177
TRP 336
0.0185
CYS 337
0.0204
PRO 338
0.0172
PHE 339
0.0118
PHE 340
0.0073
ILE 341
0.0091
THR 342
0.0109
ASN 343
0.0162
ILE 344
0.0181
MET 345
0.0132
ALA 346
0.0084
VAL 347
0.0165
ILE 348
0.0171
CYS 349
0.0184
LYS 350
0.0205
GLU 351
0.0244
SER 352
0.0393
CYS 353
0.0185
ASN 354
0.0186
GLU 355
0.0128
ASP 356
0.0071
VAL 357
0.0118
ILE 358
0.0140
GLY 359
0.0099
ALA 360
0.0050
LEU 361
0.0123
LEU 362
0.0089
ASN 363
0.0095
VAL 364
0.0173
PHE 365
0.0127
VAL 366
0.0102
TRP 367
0.0048
ILE 368
0.0099
GLY 369
0.0075
TYR 370
0.0059
LEU 371
0.0050
SER 372
0.0074
SER 373
0.0045
ALA 374
0.0039
VAL 375
0.0052
ASN 376
0.0029
PRO 377
0.0052
LEU 378
0.0142
VAL 379
0.0104
TYR 380
0.0109
THR 381
0.0171
LEU 382
0.0256
PHE 383
0.0195
ASN 384
0.0196
LYS 385
0.0075
THR 386
0.0170
TYR 387
0.0094
ARG 388
0.0133
SER 389
0.0090
ALA 390
0.0084
PHE 391
0.0081
SER 392
0.0083
ARG 393
0.0102
TYR 394
0.0108
ILE 395
0.0221
GLN 396
0.0195
CYS 397
0.0078
GLN 398
0.0080
TYR 399
0.0304
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.