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 = 0.0417
THR 69
0.0242
HIS 70
0.0134
LEU 71
0.0175
GLN 72
0.0180
GLU 73
0.0180
LYS 74
0.0128
ASN 75
0.0122
TRP 76
0.0217
SER 77
0.0120
ALA 78
0.0084
LEU 79
0.0033
LEU 80
0.0071
THR 81
0.0073
ALA 82
0.0072
VAL 83
0.0078
VAL 84
0.0053
ILE 85
0.0037
ILE 86
0.0070
LEU 87
0.0039
THR 88
0.0031
ILE 89
0.0069
ALA 90
0.0071
GLY 91
0.0067
ASN 92
0.0088
ILE 93
0.0115
LEU 94
0.0131
VAL 95
0.0108
ILE 96
0.0115
MET 97
0.0134
ALA 98
0.0136
VAL 99
0.0107
SER 100
0.0148
LEU 101
0.0172
GLU 102
0.0168
LYS 103
0.0368
LYS 104
0.0152
LEU 105
0.0084
GLN 106
0.0125
ASN 107
0.0039
ALA 108
0.0051
THR 109
0.0021
ASN 110
0.0010
TYR 111
0.0049
PHE 112
0.0042
LEU 113
0.0032
MET 114
0.0059
SER 115
0.0037
LEU 116
0.0021
ALA 117
0.0077
ILE 118
0.0080
ALA 119
0.0062
ASP 120
0.0062
MET 121
0.0078
LEU 122
0.0094
LEU 123
0.0080
GLY 124
0.0054
PHE 125
0.0078
LEU 126
0.0107
VAL 127
0.0098
MET 128
0.0044
PRO 129
0.0037
VAL 130
0.0081
SER 131
0.0019
MET 132
0.0041
LEU 133
0.0037
THR 134
0.0016
ILE 135
0.0099
LEU 136
0.0123
TYR 137
0.0125
GLY 138
0.0146
TYR 139
0.0056
ARG 140
0.0041
TRP 141
0.0068
PRO 142
0.0073
LEU 143
0.0140
PRO 144
0.0131
SER 145
0.0160
LYS 146
0.0183
LEU 147
0.0206
CYS 148
0.0168
ALA 149
0.0148
VAL 150
0.0174
TRP 151
0.0173
ILE 152
0.0169
TYR 153
0.0126
LEU 154
0.0127
ASP 155
0.0126
VAL 156
0.0101
LEU 157
0.0084
PHE 158
0.0073
SER 159
0.0041
THR 160
0.0043
ALA 161
0.0048
LYS 162
0.0038
ILE 163
0.0074
TRP 164
0.0090
HIS 165
0.0057
LEU 166
0.0077
CYS 167
0.0120
ALA 168
0.0118
ILE 169
0.0107
SER 170
0.0108
LEU 171
0.0157
ASP 172
0.0160
ARG 173
0.0152
TYR 174
0.0149
VAL 175
0.0185
ALA 176
0.0151
ILE 177
0.0113
GLN 178
0.0123
ASN 179
0.0224
PRO 180
0.0346
ILE 181
0.0189
HIS 182
0.0132
HIS 183
0.0160
SER 184
0.0213
ARG 185
0.0254
PHE 186
0.0417
ASN 187
0.0121
SER 188
0.0130
ARG 189
0.0117
THR 190
0.0115
LYS 191
0.0127
ALA 192
0.0115
PHE 193
0.0091
LEU 194
0.0103
LYS 195
0.0099
ILE 196
0.0075
ILE 197
0.0080
ALA 198
0.0087
VAL 199
0.0077
TRP 200
0.0057
THR 201
0.0078
ILE 202
0.0087
SER 203
0.0066
VAL 204
0.0060
GLY 205
0.0085
ILE 206
0.0088
SER 207
0.0077
MET 208
0.0046
PRO 209
0.0108
ILE 210
0.0034
PRO 211
0.0075
VAL 212
0.0164
PHE 213
0.0137
GLY 214
0.0078
LEU 215
0.0187
GLN 216
0.0259
ASP 217
0.0137
ASP 218
0.0171
SER 219
0.0122
LYS 220
0.0070
VAL 221
0.0116
PHE 222
0.0145
LYS 223
0.0157
GLU 224
0.0266
GLY 225
0.0192
SER 226
0.0142
CYS 227
0.0135
LEU 228
0.0134
LEU 229
0.0106
ALA 230
0.0122
ASP 231
0.0157
ASP 232
0.0182
ASN 233
0.0227
PHE 234
0.0155
VAL 235
0.0105
LEU 236
0.0101
ILE 237
0.0142
GLY 238
0.0087
SER 239
0.0098
PHE 240
0.0118
VAL 241
0.0104
SER 242
0.0078
PHE 243
0.0117
PHE 244
0.0119
ILE 245
0.0119
PRO 246
0.0124
LEU 247
0.0118
THR 248
0.0129
ILE 249
0.0151
MET 250
0.0130
VAL 251
0.0118
ILE 252
0.0173
THR 253
0.0172
TYR 254
0.0123
PHE 255
0.0154
LEU 256
0.0200
THR 257
0.0147
ILE 258
0.0096
LYS 259
0.0145
SER 260
0.0132
LEU 261
0.0064
GLN 262
0.0076
LYS 263
0.0129
GLU 264
0.0130
ALA 265
0.0270
GLN 313
0.0219
SER 314
0.0118
ILE 315
0.0085
SER 316
0.0091
ASN 317
0.0126
GLU 318
0.0112
GLN 319
0.0079
LYS 320
0.0078
ALA 321
0.0105
CYS 322
0.0089
LYS 323
0.0054
VAL 324
0.0070
LEU 325
0.0078
GLY 326
0.0067
ILE 327
0.0065
VAL 328
0.0074
PHE 329
0.0078
PHE 330
0.0054
LEU 331
0.0088
PHE 332
0.0083
VAL 333
0.0092
VAL 334
0.0082
MET 335
0.0121
TRP 336
0.0112
CYS 337
0.0121
PRO 338
0.0123
PHE 339
0.0113
PHE 340
0.0108
ILE 341
0.0135
THR 342
0.0136
ASN 343
0.0122
ILE 344
0.0116
MET 345
0.0143
ALA 346
0.0130
VAL 347
0.0115
ILE 348
0.0105
CYS 349
0.0091
LYS 350
0.0090
GLU 351
0.0152
SER 352
0.0087
CYS 353
0.0085
ASN 354
0.0131
GLU 355
0.0125
ASP 356
0.0232
VAL 357
0.0118
ILE 358
0.0147
GLY 359
0.0188
ALA 360
0.0203
LEU 361
0.0171
LEU 362
0.0155
ASN 363
0.0150
VAL 364
0.0175
PHE 365
0.0147
VAL 366
0.0124
TRP 367
0.0097
ILE 368
0.0137
GLY 369
0.0134
TYR 370
0.0089
LEU 371
0.0096
SER 372
0.0109
SER 373
0.0077
ALA 374
0.0059
VAL 375
0.0080
ASN 376
0.0083
PRO 377
0.0086
LEU 378
0.0071
VAL 379
0.0080
TYR 380
0.0080
THR 381
0.0096
LEU 382
0.0096
PHE 383
0.0066
ASN 384
0.0064
LYS 385
0.0055
THR 386
0.0089
TYR 387
0.0106
ARG 388
0.0117
SER 389
0.0165
ALA 390
0.0176
PHE 391
0.0159
SER 392
0.0172
ARG 393
0.0233
TYR 394
0.0186
ILE 395
0.0212
GLN 396
0.0213
CYS 397
0.0200
GLN 398
0.0280
TYR 399
0.0288
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.