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 = 0.0510
THR 69
0.0104
HIS 70
0.0151
LEU 71
0.0235
GLN 72
0.0047
GLU 73
0.0107
LYS 74
0.0043
ASN 75
0.0060
TRP 76
0.0113
SER 77
0.0094
ALA 78
0.0107
LEU 79
0.0185
LEU 80
0.0152
THR 81
0.0099
ALA 82
0.0097
VAL 83
0.0152
VAL 84
0.0153
ILE 85
0.0124
ILE 86
0.0155
LEU 87
0.0169
THR 88
0.0122
ILE 89
0.0137
ALA 90
0.0154
GLY 91
0.0087
ASN 92
0.0079
ILE 93
0.0100
LEU 94
0.0084
VAL 95
0.0069
ILE 96
0.0082
MET 97
0.0058
ALA 98
0.0060
VAL 99
0.0041
SER 100
0.0037
LEU 101
0.0056
GLU 102
0.0096
LYS 103
0.0202
LYS 104
0.0173
LEU 105
0.0078
GLN 106
0.0090
ASN 107
0.0053
ALA 108
0.0035
THR 109
0.0039
ASN 110
0.0032
TYR 111
0.0057
PHE 112
0.0053
LEU 113
0.0046
MET 114
0.0039
SER 115
0.0065
LEU 116
0.0062
ALA 117
0.0052
ILE 118
0.0060
ALA 119
0.0051
ASP 120
0.0057
MET 121
0.0101
LEU 122
0.0123
LEU 123
0.0097
GLY 124
0.0087
PHE 125
0.0155
LEU 126
0.0150
VAL 127
0.0061
MET 128
0.0047
PRO 129
0.0095
VAL 130
0.0150
SER 131
0.0127
MET 132
0.0112
LEU 133
0.0164
THR 134
0.0199
ILE 135
0.0202
LEU 136
0.0147
TYR 137
0.0267
GLY 138
0.0496
TYR 139
0.0364
ARG 140
0.0264
TRP 141
0.0125
PRO 142
0.0120
LEU 143
0.0269
PRO 144
0.0287
SER 145
0.0150
LYS 146
0.0011
LEU 147
0.0058
CYS 148
0.0118
ALA 149
0.0116
VAL 150
0.0091
TRP 151
0.0043
ILE 152
0.0099
TYR 153
0.0183
LEU 154
0.0157
ASP 155
0.0144
VAL 156
0.0165
LEU 157
0.0170
PHE 158
0.0118
SER 159
0.0029
THR 160
0.0039
ALA 161
0.0013
LYS 162
0.0043
ILE 163
0.0066
TRP 164
0.0051
HIS 165
0.0070
LEU 166
0.0073
CYS 167
0.0057
ALA 168
0.0060
ILE 169
0.0055
SER 170
0.0050
LEU 171
0.0070
ASP 172
0.0092
ARG 173
0.0053
TYR 174
0.0039
VAL 175
0.0176
ALA 176
0.0170
ILE 177
0.0055
GLN 178
0.0143
ASN 179
0.0140
PRO 180
0.0223
ILE 181
0.0045
HIS 182
0.0091
HIS 183
0.0161
SER 184
0.0114
ARG 185
0.0087
PHE 186
0.0132
ASN 187
0.0130
SER 188
0.0119
ARG 189
0.0105
THR 190
0.0099
LYS 191
0.0099
ALA 192
0.0113
PHE 193
0.0107
LEU 194
0.0118
LYS 195
0.0041
ILE 196
0.0059
ILE 197
0.0140
ALA 198
0.0132
VAL 199
0.0067
TRP 200
0.0040
THR 201
0.0164
ILE 202
0.0077
SER 203
0.0102
VAL 204
0.0144
GLY 205
0.0104
ILE 206
0.0125
SER 207
0.0196
MET 208
0.0154
PRO 209
0.0083
ILE 210
0.0075
PRO 211
0.0137
VAL 212
0.0179
PHE 213
0.0137
GLY 214
0.0054
LEU 215
0.0119
GLN 216
0.0095
ASP 217
0.0166
ASP 218
0.0246
SER 219
0.0317
LYS 220
0.0124
VAL 221
0.0091
PHE 222
0.0093
LYS 223
0.0106
GLU 224
0.0257
GLY 225
0.0194
SER 226
0.0070
CYS 227
0.0081
LEU 228
0.0077
LEU 229
0.0079
ALA 230
0.0051
ASP 231
0.0084
ASP 232
0.0080
ASN 233
0.0088
PHE 234
0.0072
VAL 235
0.0116
LEU 236
0.0116
ILE 237
0.0081
GLY 238
0.0068
SER 239
0.0144
PHE 240
0.0136
VAL 241
0.0082
SER 242
0.0032
PHE 243
0.0097
PHE 244
0.0111
ILE 245
0.0119
PRO 246
0.0052
LEU 247
0.0089
THR 248
0.0097
ILE 249
0.0049
MET 250
0.0032
VAL 251
0.0037
ILE 252
0.0069
THR 253
0.0075
TYR 254
0.0092
PHE 255
0.0157
LEU 256
0.0141
THR 257
0.0087
ILE 258
0.0046
LYS 259
0.0180
SER 260
0.0045
LEU 261
0.0080
GLN 262
0.0071
LYS 263
0.0051
GLU 264
0.0065
ALA 265
0.0510
GLN 313
0.0044
SER 314
0.0091
ILE 315
0.0161
SER 316
0.0167
ASN 317
0.0105
GLU 318
0.0117
GLN 319
0.0134
LYS 320
0.0103
ALA 321
0.0077
CYS 322
0.0064
LYS 323
0.0119
VAL 324
0.0097
LEU 325
0.0029
GLY 326
0.0030
ILE 327
0.0040
VAL 328
0.0064
PHE 329
0.0093
PHE 330
0.0134
LEU 331
0.0111
PHE 332
0.0116
VAL 333
0.0162
VAL 334
0.0171
MET 335
0.0132
TRP 336
0.0131
CYS 337
0.0150
PRO 338
0.0105
PHE 339
0.0085
PHE 340
0.0116
ILE 341
0.0097
THR 342
0.0050
ASN 343
0.0089
ILE 344
0.0078
MET 345
0.0076
ALA 346
0.0092
VAL 347
0.0029
ILE 348
0.0105
CYS 349
0.0076
LYS 350
0.0067
GLU 351
0.0155
SER 352
0.0095
CYS 353
0.0151
ASN 354
0.0261
GLU 355
0.0066
ASP 356
0.0144
VAL 357
0.0326
ILE 358
0.0071
GLY 359
0.0094
ALA 360
0.0150
LEU 361
0.0044
LEU 362
0.0043
ASN 363
0.0129
VAL 364
0.0147
PHE 365
0.0064
VAL 366
0.0060
TRP 367
0.0064
ILE 368
0.0097
GLY 369
0.0105
TYR 370
0.0097
LEU 371
0.0094
SER 372
0.0110
SER 373
0.0080
ALA 374
0.0079
VAL 375
0.0059
ASN 376
0.0060
PRO 377
0.0042
LEU 378
0.0036
VAL 379
0.0043
TYR 380
0.0049
THR 381
0.0068
LEU 382
0.0044
PHE 383
0.0073
ASN 384
0.0116
LYS 385
0.0128
THR 386
0.0088
TYR 387
0.0051
ARG 388
0.0085
SER 389
0.0110
ALA 390
0.0053
PHE 391
0.0067
SER 392
0.0124
ARG 393
0.0084
TYR 394
0.0054
ILE 395
0.0063
GLN 396
0.0055
CYS 397
0.0021
GLN 398
0.0101
TYR 399
0.0116
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.