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 = 0.0401
THR 69
0.0050
HIS 70
0.0063
LEU 71
0.0068
GLN 72
0.0103
GLU 73
0.0110
LYS 74
0.0035
ASN 75
0.0070
TRP 76
0.0110
SER 77
0.0109
ALA 78
0.0093
LEU 79
0.0088
LEU 80
0.0234
THR 81
0.0142
ALA 82
0.0136
VAL 83
0.0131
VAL 84
0.0066
ILE 85
0.0083
ILE 86
0.0098
LEU 87
0.0085
THR 88
0.0058
ILE 89
0.0028
ALA 90
0.0072
GLY 91
0.0099
ASN 92
0.0098
ILE 93
0.0049
LEU 94
0.0023
VAL 95
0.0064
ILE 96
0.0065
MET 97
0.0039
ALA 98
0.0019
VAL 99
0.0054
SER 100
0.0083
LEU 101
0.0122
GLU 102
0.0110
LYS 103
0.0223
LYS 104
0.0145
LEU 105
0.0086
GLN 106
0.0127
ASN 107
0.0064
ALA 108
0.0042
THR 109
0.0039
ASN 110
0.0042
TYR 111
0.0029
PHE 112
0.0033
LEU 113
0.0043
MET 114
0.0046
SER 115
0.0037
LEU 116
0.0031
ALA 117
0.0078
ILE 118
0.0069
ALA 119
0.0069
ASP 120
0.0062
MET 121
0.0055
LEU 122
0.0079
LEU 123
0.0039
GLY 124
0.0028
PHE 125
0.0121
LEU 126
0.0108
VAL 127
0.0046
MET 128
0.0051
PRO 129
0.0123
VAL 130
0.0067
SER 131
0.0064
MET 132
0.0082
LEU 133
0.0075
THR 134
0.0068
ILE 135
0.0023
LEU 136
0.0067
TYR 137
0.0193
GLY 138
0.0173
TYR 139
0.0082
ARG 140
0.0183
TRP 141
0.0181
PRO 142
0.0180
LEU 143
0.0227
PRO 144
0.0330
SER 145
0.0213
LYS 146
0.0100
LEU 147
0.0067
CYS 148
0.0078
ALA 149
0.0068
VAL 150
0.0067
TRP 151
0.0040
ILE 152
0.0053
TYR 153
0.0020
LEU 154
0.0039
ASP 155
0.0049
VAL 156
0.0053
LEU 157
0.0013
PHE 158
0.0049
SER 159
0.0051
THR 160
0.0047
ALA 161
0.0027
LYS 162
0.0025
ILE 163
0.0047
TRP 164
0.0030
HIS 165
0.0047
LEU 166
0.0046
CYS 167
0.0027
ALA 168
0.0026
ILE 169
0.0070
SER 170
0.0079
LEU 171
0.0081
ASP 172
0.0093
ARG 173
0.0083
TYR 174
0.0096
VAL 175
0.0121
ALA 176
0.0119
ILE 177
0.0097
GLN 178
0.0142
ASN 179
0.0063
PRO 180
0.0194
ILE 181
0.0102
HIS 182
0.0094
HIS 183
0.0122
SER 184
0.0052
ARG 185
0.0209
PHE 186
0.0152
ASN 187
0.0033
SER 188
0.0055
ARG 189
0.0042
THR 190
0.0070
LYS 191
0.0065
ALA 192
0.0062
PHE 193
0.0091
LEU 194
0.0115
LYS 195
0.0117
ILE 196
0.0105
ILE 197
0.0156
ALA 198
0.0202
VAL 199
0.0076
TRP 200
0.0068
THR 201
0.0125
ILE 202
0.0063
SER 203
0.0024
VAL 204
0.0142
GLY 205
0.0151
ILE 206
0.0117
SER 207
0.0150
MET 208
0.0295
PRO 209
0.0157
ILE 210
0.0059
PRO 211
0.0034
VAL 212
0.0063
PHE 213
0.0092
GLY 214
0.0087
LEU 215
0.0190
GLN 216
0.0221
ASP 217
0.0053
ASP 218
0.0063
SER 219
0.0067
LYS 220
0.0063
VAL 221
0.0097
PHE 222
0.0096
LYS 223
0.0099
GLU 224
0.0250
GLY 225
0.0251
SER 226
0.0131
CYS 227
0.0097
LEU 228
0.0067
LEU 229
0.0092
ALA 230
0.0090
ASP 231
0.0126
ASP 232
0.0146
ASN 233
0.0174
PHE 234
0.0111
VAL 235
0.0110
LEU 236
0.0106
ILE 237
0.0095
GLY 238
0.0104
SER 239
0.0073
PHE 240
0.0054
VAL 241
0.0044
SER 242
0.0068
PHE 243
0.0053
PHE 244
0.0042
ILE 245
0.0051
PRO 246
0.0032
LEU 247
0.0082
THR 248
0.0109
ILE 249
0.0061
MET 250
0.0089
VAL 251
0.0213
ILE 252
0.0181
THR 253
0.0086
TYR 254
0.0068
PHE 255
0.0097
LEU 256
0.0074
THR 257
0.0078
ILE 258
0.0072
LYS 259
0.0121
SER 260
0.0198
LEU 261
0.0146
GLN 262
0.0133
LYS 263
0.0108
GLU 264
0.0069
ALA 265
0.0401
GLN 313
0.0312
SER 314
0.0317
ILE 315
0.0283
SER 316
0.0252
ASN 317
0.0106
GLU 318
0.0151
GLN 319
0.0228
LYS 320
0.0174
ALA 321
0.0121
CYS 322
0.0107
LYS 323
0.0234
VAL 324
0.0287
LEU 325
0.0174
GLY 326
0.0188
ILE 327
0.0202
VAL 328
0.0158
PHE 329
0.0129
PHE 330
0.0152
LEU 331
0.0120
PHE 332
0.0051
VAL 333
0.0064
VAL 334
0.0097
MET 335
0.0071
TRP 336
0.0051
CYS 337
0.0054
PRO 338
0.0091
PHE 339
0.0064
PHE 340
0.0051
ILE 341
0.0060
THR 342
0.0076
ASN 343
0.0025
ILE 344
0.0041
MET 345
0.0038
ALA 346
0.0035
VAL 347
0.0042
ILE 348
0.0070
CYS 349
0.0043
LYS 350
0.0033
GLU 351
0.0103
SER 352
0.0125
CYS 353
0.0060
ASN 354
0.0087
GLU 355
0.0047
ASP 356
0.0069
VAL 357
0.0138
ILE 358
0.0043
GLY 359
0.0044
ALA 360
0.0085
LEU 361
0.0075
LEU 362
0.0062
ASN 363
0.0084
VAL 364
0.0071
PHE 365
0.0080
VAL 366
0.0077
TRP 367
0.0053
ILE 368
0.0070
GLY 369
0.0068
TYR 370
0.0050
LEU 371
0.0092
SER 372
0.0081
SER 373
0.0094
ALA 374
0.0101
VAL 375
0.0104
ASN 376
0.0061
PRO 377
0.0134
LEU 378
0.0131
VAL 379
0.0042
TYR 380
0.0058
THR 381
0.0061
LEU 382
0.0091
PHE 383
0.0091
ASN 384
0.0100
LYS 385
0.0146
THR 386
0.0220
TYR 387
0.0067
ARG 388
0.0084
SER 389
0.0114
ALA 390
0.0117
PHE 391
0.0090
SER 392
0.0141
ARG 393
0.0143
TYR 394
0.0109
ILE 395
0.0228
GLN 396
0.0133
CYS 397
0.0037
GLN 398
0.0060
TYR 399
0.0148
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.