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 = 0.0554
THR 69
0.0149
HIS 70
0.0016
LEU 71
0.0104
GLN 72
0.0113
GLU 73
0.0095
LYS 74
0.0050
ASN 75
0.0073
TRP 76
0.0049
SER 77
0.0127
ALA 78
0.0136
LEU 79
0.0190
LEU 80
0.0248
THR 81
0.0084
ALA 82
0.0053
VAL 83
0.0073
VAL 84
0.0119
ILE 85
0.0110
ILE 86
0.0174
LEU 87
0.0175
THR 88
0.0126
ILE 89
0.0129
ALA 90
0.0184
GLY 91
0.0106
ASN 92
0.0071
ILE 93
0.0106
LEU 94
0.0088
VAL 95
0.0032
ILE 96
0.0049
MET 97
0.0063
ALA 98
0.0037
VAL 99
0.0038
SER 100
0.0054
LEU 101
0.0046
GLU 102
0.0061
LYS 103
0.0112
LYS 104
0.0065
LEU 105
0.0071
GLN 106
0.0090
ASN 107
0.0156
ALA 108
0.0196
THR 109
0.0141
ASN 110
0.0116
TYR 111
0.0152
PHE 112
0.0131
LEU 113
0.0051
MET 114
0.0047
SER 115
0.0069
LEU 116
0.0050
ALA 117
0.0055
ILE 118
0.0055
ALA 119
0.0081
ASP 120
0.0077
MET 121
0.0056
LEU 122
0.0073
LEU 123
0.0052
GLY 124
0.0075
PHE 125
0.0136
LEU 126
0.0093
VAL 127
0.0032
MET 128
0.0059
PRO 129
0.0055
VAL 130
0.0029
SER 131
0.0046
MET 132
0.0069
LEU 133
0.0068
THR 134
0.0048
ILE 135
0.0104
LEU 136
0.0078
TYR 137
0.0070
GLY 138
0.0168
TYR 139
0.0173
ARG 140
0.0161
TRP 141
0.0099
PRO 142
0.0092
LEU 143
0.0117
PRO 144
0.0153
SER 145
0.0067
LYS 146
0.0075
LEU 147
0.0050
CYS 148
0.0075
ALA 149
0.0069
VAL 150
0.0054
TRP 151
0.0044
ILE 152
0.0050
TYR 153
0.0060
LEU 154
0.0052
ASP 155
0.0059
VAL 156
0.0080
LEU 157
0.0103
PHE 158
0.0083
SER 159
0.0076
THR 160
0.0073
ALA 161
0.0089
LYS 162
0.0081
ILE 163
0.0044
TRP 164
0.0048
HIS 165
0.0033
LEU 166
0.0030
CYS 167
0.0029
ALA 168
0.0026
ILE 169
0.0041
SER 170
0.0044
LEU 171
0.0064
ASP 172
0.0072
ARG 173
0.0052
TYR 174
0.0057
VAL 175
0.0160
ALA 176
0.0206
ILE 177
0.0113
GLN 178
0.0110
ASN 179
0.0231
PRO 180
0.0252
ILE 181
0.0135
HIS 182
0.0148
HIS 183
0.0090
SER 184
0.0064
ARG 185
0.0488
PHE 186
0.0387
ASN 187
0.0133
SER 188
0.0101
ARG 189
0.0077
THR 190
0.0186
LYS 191
0.0100
ALA 192
0.0236
PHE 193
0.0246
LEU 194
0.0227
LYS 195
0.0164
ILE 196
0.0216
ILE 197
0.0249
ALA 198
0.0108
VAL 199
0.0029
TRP 200
0.0062
THR 201
0.0134
ILE 202
0.0118
SER 203
0.0086
VAL 204
0.0097
GLY 205
0.0067
ILE 206
0.0067
SER 207
0.0090
MET 208
0.0077
PRO 209
0.0040
ILE 210
0.0022
PRO 211
0.0033
VAL 212
0.0042
PHE 213
0.0081
GLY 214
0.0071
LEU 215
0.0103
GLN 216
0.0147
ASP 217
0.0197
ASP 218
0.0189
SER 219
0.0181
LYS 220
0.0102
VAL 221
0.0023
PHE 222
0.0041
LYS 223
0.0248
GLU 224
0.0405
GLY 225
0.0189
SER 226
0.0089
CYS 227
0.0092
LEU 228
0.0126
LEU 229
0.0090
ALA 230
0.0090
ASP 231
0.0063
ASP 232
0.0106
ASN 233
0.0203
PHE 234
0.0105
VAL 235
0.0091
LEU 236
0.0133
ILE 237
0.0194
GLY 238
0.0211
SER 239
0.0152
PHE 240
0.0198
VAL 241
0.0122
SER 242
0.0081
PHE 243
0.0109
PHE 244
0.0132
ILE 245
0.0111
PRO 246
0.0031
LEU 247
0.0039
THR 248
0.0035
ILE 249
0.0050
MET 250
0.0055
VAL 251
0.0066
ILE 252
0.0107
THR 253
0.0091
TYR 254
0.0096
PHE 255
0.0131
LEU 256
0.0133
THR 257
0.0090
ILE 258
0.0076
LYS 259
0.0095
SER 260
0.0111
LEU 261
0.0101
GLN 262
0.0099
LYS 263
0.0166
GLU 264
0.0098
ALA 265
0.0554
GLN 313
0.0116
SER 314
0.0225
ILE 315
0.0158
SER 316
0.0203
ASN 317
0.0202
GLU 318
0.0177
GLN 319
0.0195
LYS 320
0.0227
ALA 321
0.0151
CYS 322
0.0076
LYS 323
0.0089
VAL 324
0.0062
LEU 325
0.0042
GLY 326
0.0064
ILE 327
0.0110
VAL 328
0.0112
PHE 329
0.0072
PHE 330
0.0080
LEU 331
0.0102
PHE 332
0.0095
VAL 333
0.0024
VAL 334
0.0033
MET 335
0.0048
TRP 336
0.0062
CYS 337
0.0109
PRO 338
0.0108
PHE 339
0.0110
PHE 340
0.0137
ILE 341
0.0163
THR 342
0.0088
ASN 343
0.0097
ILE 344
0.0103
MET 345
0.0063
ALA 346
0.0059
VAL 347
0.0066
ILE 348
0.0106
CYS 349
0.0117
LYS 350
0.0127
GLU 351
0.0089
SER 352
0.0150
CYS 353
0.0110
ASN 354
0.0183
GLU 355
0.0093
ASP 356
0.0137
VAL 357
0.0175
ILE 358
0.0121
GLY 359
0.0127
ALA 360
0.0126
LEU 361
0.0063
LEU 362
0.0043
ASN 363
0.0102
VAL 364
0.0098
PHE 365
0.0025
VAL 366
0.0039
TRP 367
0.0015
ILE 368
0.0052
GLY 369
0.0103
TYR 370
0.0100
LEU 371
0.0124
SER 372
0.0133
SER 373
0.0146
ALA 374
0.0144
VAL 375
0.0141
ASN 376
0.0126
PRO 377
0.0130
LEU 378
0.0139
VAL 379
0.0120
TYR 380
0.0087
THR 381
0.0094
LEU 382
0.0109
PHE 383
0.0083
ASN 384
0.0026
LYS 385
0.0157
THR 386
0.0080
TYR 387
0.0037
ARG 388
0.0058
SER 389
0.0048
ALA 390
0.0081
PHE 391
0.0082
SER 392
0.0122
ARG 393
0.0108
TYR 394
0.0096
ILE 395
0.0114
GLN 396
0.0087
CYS 397
0.0030
GLN 398
0.0089
TYR 399
0.0122
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.