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 = 0.0351
THR 69
0.0102
HIS 70
0.0207
LEU 71
0.0258
GLN 72
0.0123
GLU 73
0.0123
LYS 74
0.0130
ASN 75
0.0101
TRP 76
0.0119
SER 77
0.0156
ALA 78
0.0176
LEU 79
0.0114
LEU 80
0.0145
THR 81
0.0142
ALA 82
0.0172
VAL 83
0.0169
VAL 84
0.0138
ILE 85
0.0138
ILE 86
0.0226
LEU 87
0.0186
THR 88
0.0144
ILE 89
0.0143
ALA 90
0.0173
GLY 91
0.0134
ASN 92
0.0127
ILE 93
0.0108
LEU 94
0.0059
VAL 95
0.0080
ILE 96
0.0092
MET 97
0.0123
ALA 98
0.0091
VAL 99
0.0084
SER 100
0.0089
LEU 101
0.0134
GLU 102
0.0089
LYS 103
0.0061
LYS 104
0.0140
LEU 105
0.0097
GLN 106
0.0042
ASN 107
0.0056
ALA 108
0.0076
THR 109
0.0062
ASN 110
0.0022
TYR 111
0.0083
PHE 112
0.0061
LEU 113
0.0024
MET 114
0.0064
SER 115
0.0072
LEU 116
0.0039
ALA 117
0.0111
ILE 118
0.0134
ALA 119
0.0083
ASP 120
0.0087
MET 121
0.0138
LEU 122
0.0100
LEU 123
0.0066
GLY 124
0.0095
PHE 125
0.0084
LEU 126
0.0070
VAL 127
0.0093
MET 128
0.0091
PRO 129
0.0111
VAL 130
0.0133
SER 131
0.0062
MET 132
0.0107
LEU 133
0.0132
THR 134
0.0087
ILE 135
0.0112
LEU 136
0.0129
TYR 137
0.0120
GLY 138
0.0149
TYR 139
0.0142
ARG 140
0.0133
TRP 141
0.0094
PRO 142
0.0085
LEU 143
0.0077
PRO 144
0.0128
SER 145
0.0088
LYS 146
0.0183
LEU 147
0.0066
CYS 148
0.0068
ALA 149
0.0086
VAL 150
0.0092
TRP 151
0.0081
ILE 152
0.0084
TYR 153
0.0090
LEU 154
0.0041
ASP 155
0.0049
VAL 156
0.0059
LEU 157
0.0065
PHE 158
0.0037
SER 159
0.0047
THR 160
0.0037
ALA 161
0.0031
LYS 162
0.0014
ILE 163
0.0042
TRP 164
0.0056
HIS 165
0.0049
LEU 166
0.0061
CYS 167
0.0099
ALA 168
0.0084
ILE 169
0.0100
SER 170
0.0105
LEU 171
0.0106
ASP 172
0.0090
ARG 173
0.0070
TYR 174
0.0068
VAL 175
0.0147
ALA 176
0.0108
ILE 177
0.0127
GLN 178
0.0187
ASN 179
0.0132
PRO 180
0.0277
ILE 181
0.0136
HIS 182
0.0108
HIS 183
0.0047
SER 184
0.0093
ARG 185
0.0204
PHE 186
0.0203
ASN 187
0.0064
SER 188
0.0078
ARG 189
0.0055
THR 190
0.0030
LYS 191
0.0093
ALA 192
0.0170
PHE 193
0.0141
LEU 194
0.0101
LYS 195
0.0091
ILE 196
0.0125
ILE 197
0.0153
ALA 198
0.0143
VAL 199
0.0051
TRP 200
0.0046
THR 201
0.0214
ILE 202
0.0143
SER 203
0.0084
VAL 204
0.0158
GLY 205
0.0133
ILE 206
0.0095
SER 207
0.0155
MET 208
0.0228
PRO 209
0.0161
ILE 210
0.0086
PRO 211
0.0067
VAL 212
0.0139
PHE 213
0.0234
GLY 214
0.0091
LEU 215
0.0059
GLN 216
0.0222
ASP 217
0.0092
ASP 218
0.0161
SER 219
0.0198
LYS 220
0.0168
VAL 221
0.0057
PHE 222
0.0063
LYS 223
0.0097
GLU 224
0.0098
GLY 225
0.0121
SER 226
0.0112
CYS 227
0.0075
LEU 228
0.0111
LEU 229
0.0131
ALA 230
0.0133
ASP 231
0.0215
ASP 232
0.0282
ASN 233
0.0234
PHE 234
0.0073
VAL 235
0.0176
LEU 236
0.0141
ILE 237
0.0079
GLY 238
0.0106
SER 239
0.0122
PHE 240
0.0092
VAL 241
0.0059
SER 242
0.0053
PHE 243
0.0075
PHE 244
0.0071
ILE 245
0.0088
PRO 246
0.0087
LEU 247
0.0047
THR 248
0.0054
ILE 249
0.0090
MET 250
0.0097
VAL 251
0.0078
ILE 252
0.0088
THR 253
0.0107
TYR 254
0.0091
PHE 255
0.0090
LEU 256
0.0114
THR 257
0.0076
ILE 258
0.0103
LYS 259
0.0127
SER 260
0.0117
LEU 261
0.0108
GLN 262
0.0101
LYS 263
0.0048
GLU 264
0.0057
ALA 265
0.0165
GLN 313
0.0106
SER 314
0.0047
ILE 315
0.0062
SER 316
0.0053
ASN 317
0.0044
GLU 318
0.0045
GLN 319
0.0064
LYS 320
0.0075
ALA 321
0.0095
CYS 322
0.0106
LYS 323
0.0179
VAL 324
0.0158
LEU 325
0.0124
GLY 326
0.0121
ILE 327
0.0161
VAL 328
0.0147
PHE 329
0.0110
PHE 330
0.0139
LEU 331
0.0132
PHE 332
0.0068
VAL 333
0.0047
VAL 334
0.0112
MET 335
0.0044
TRP 336
0.0048
CYS 337
0.0081
PRO 338
0.0105
PHE 339
0.0111
PHE 340
0.0129
ILE 341
0.0122
THR 342
0.0111
ASN 343
0.0115
ILE 344
0.0117
MET 345
0.0058
ALA 346
0.0023
VAL 347
0.0111
ILE 348
0.0106
CYS 349
0.0137
LYS 350
0.0142
GLU 351
0.0164
SER 352
0.0351
CYS 353
0.0074
ASN 354
0.0085
GLU 355
0.0102
ASP 356
0.0101
VAL 357
0.0163
ILE 358
0.0101
GLY 359
0.0094
ALA 360
0.0123
LEU 361
0.0069
LEU 362
0.0044
ASN 363
0.0051
VAL 364
0.0053
PHE 365
0.0045
VAL 366
0.0069
TRP 367
0.0036
ILE 368
0.0025
GLY 369
0.0032
TYR 370
0.0060
LEU 371
0.0070
SER 372
0.0065
SER 373
0.0080
ALA 374
0.0108
VAL 375
0.0102
ASN 376
0.0094
PRO 377
0.0081
LEU 378
0.0127
VAL 379
0.0126
TYR 380
0.0102
THR 381
0.0134
LEU 382
0.0154
PHE 383
0.0082
ASN 384
0.0110
LYS 385
0.0166
THR 386
0.0338
TYR 387
0.0158
ARG 388
0.0161
SER 389
0.0177
ALA 390
0.0171
PHE 391
0.0105
SER 392
0.0104
ARG 393
0.0139
TYR 394
0.0135
ILE 395
0.0320
GLN 396
0.0161
CYS 397
0.0119
GLN 398
0.0143
TYR 399
0.0274
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.