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 = 0.0502
THR 69
0.0502
HIS 70
0.0275
LEU 71
0.0309
GLN 72
0.0288
GLU 73
0.0215
LYS 74
0.0281
ASN 75
0.0330
TRP 76
0.0334
SER 77
0.0276
ALA 78
0.0241
LEU 79
0.0270
LEU 80
0.0284
THR 81
0.0165
ALA 82
0.0133
VAL 83
0.0141
VAL 84
0.0101
ILE 85
0.0066
ILE 86
0.0083
LEU 87
0.0067
THR 88
0.0055
ILE 89
0.0064
ALA 90
0.0079
GLY 91
0.0075
ASN 92
0.0071
ILE 93
0.0079
LEU 94
0.0077
VAL 95
0.0073
ILE 96
0.0068
MET 97
0.0049
ALA 98
0.0055
VAL 99
0.0044
SER 100
0.0035
LEU 101
0.0018
GLU 102
0.0030
LYS 103
0.0054
LYS 104
0.0032
LEU 105
0.0034
GLN 106
0.0041
ASN 107
0.0052
ALA 108
0.0053
THR 109
0.0048
ASN 110
0.0032
TYR 111
0.0021
PHE 112
0.0056
LEU 113
0.0061
MET 114
0.0055
SER 115
0.0058
LEU 116
0.0062
ALA 117
0.0058
ILE 118
0.0064
ALA 119
0.0037
ASP 120
0.0040
MET 121
0.0041
LEU 122
0.0048
LEU 123
0.0037
GLY 124
0.0036
PHE 125
0.0042
LEU 126
0.0062
VAL 127
0.0063
MET 128
0.0065
PRO 129
0.0062
VAL 130
0.0090
SER 131
0.0123
MET 132
0.0111
LEU 133
0.0105
THR 134
0.0118
ILE 135
0.0177
LEU 136
0.0151
TYR 137
0.0105
GLY 138
0.0128
TYR 139
0.0133
ARG 140
0.0113
TRP 141
0.0095
PRO 142
0.0096
LEU 143
0.0089
PRO 144
0.0085
SER 145
0.0101
LYS 146
0.0168
LEU 147
0.0144
CYS 148
0.0102
ALA 149
0.0109
VAL 150
0.0139
TRP 151
0.0111
ILE 152
0.0110
TYR 153
0.0098
LEU 154
0.0087
ASP 155
0.0071
VAL 156
0.0068
LEU 157
0.0063
PHE 158
0.0045
SER 159
0.0037
THR 160
0.0039
ALA 161
0.0063
LYS 162
0.0040
ILE 163
0.0048
TRP 164
0.0055
HIS 165
0.0073
LEU 166
0.0062
CYS 167
0.0082
ALA 168
0.0089
ILE 169
0.0090
SER 170
0.0091
LEU 171
0.0107
ASP 172
0.0117
ARG 173
0.0127
TYR 174
0.0120
VAL 175
0.0154
ALA 176
0.0139
ILE 177
0.0160
GLN 178
0.0198
ASN 179
0.0137
PRO 180
0.0266
ILE 181
0.0194
HIS 182
0.0060
HIS 183
0.0126
SER 184
0.0150
ARG 185
0.0233
PHE 186
0.0138
ASN 187
0.0232
SER 188
0.0258
ARG 189
0.0172
THR 190
0.0167
LYS 191
0.0223
ALA 192
0.0125
PHE 193
0.0099
LEU 194
0.0180
LYS 195
0.0156
ILE 196
0.0125
ILE 197
0.0150
ALA 198
0.0149
VAL 199
0.0098
TRP 200
0.0095
THR 201
0.0106
ILE 202
0.0093
SER 203
0.0085
VAL 204
0.0079
GLY 205
0.0084
ILE 206
0.0076
SER 207
0.0096
MET 208
0.0101
PRO 209
0.0112
ILE 210
0.0105
PRO 211
0.0137
VAL 212
0.0158
PHE 213
0.0151
GLY 214
0.0130
LEU 215
0.0184
GLN 216
0.0224
ASP 217
0.0188
ASP 218
0.0150
SER 219
0.0125
LYS 220
0.0085
VAL 221
0.0061
PHE 222
0.0051
LYS 223
0.0053
GLU 224
0.0113
GLY 225
0.0047
SER 226
0.0075
CYS 227
0.0066
LEU 228
0.0076
LEU 229
0.0042
ALA 230
0.0030
ASP 231
0.0024
ASP 232
0.0028
ASN 233
0.0021
PHE 234
0.0044
VAL 235
0.0045
LEU 236
0.0052
ILE 237
0.0047
GLY 238
0.0032
SER 239
0.0032
PHE 240
0.0038
VAL 241
0.0029
SER 242
0.0024
PHE 243
0.0029
PHE 244
0.0029
ILE 245
0.0029
PRO 246
0.0044
LEU 247
0.0045
THR 248
0.0042
ILE 249
0.0064
MET 250
0.0066
VAL 251
0.0070
ILE 252
0.0063
THR 253
0.0081
TYR 254
0.0072
PHE 255
0.0047
LEU 256
0.0048
THR 257
0.0070
ILE 258
0.0037
LYS 259
0.0101
SER 260
0.0150
LEU 261
0.0126
GLN 262
0.0230
LYS 263
0.0421
GLU 264
0.0297
ALA 265
0.0340
GLN 313
0.0109
SER 314
0.0206
ILE 315
0.0111
SER 316
0.0099
ASN 317
0.0166
GLU 318
0.0149
GLN 319
0.0089
LYS 320
0.0131
ALA 321
0.0122
CYS 322
0.0098
LYS 323
0.0097
VAL 324
0.0108
LEU 325
0.0089
GLY 326
0.0083
ILE 327
0.0089
VAL 328
0.0084
PHE 329
0.0075
PHE 330
0.0075
LEU 331
0.0058
PHE 332
0.0058
VAL 333
0.0058
VAL 334
0.0055
MET 335
0.0041
TRP 336
0.0057
CYS 337
0.0059
PRO 338
0.0051
PHE 339
0.0064
PHE 340
0.0065
ILE 341
0.0065
THR 342
0.0069
ASN 343
0.0070
ILE 344
0.0062
MET 345
0.0064
ALA 346
0.0073
VAL 347
0.0061
ILE 348
0.0056
CYS 349
0.0067
LYS 350
0.0080
GLU 351
0.0104
SER 352
0.0096
CYS 353
0.0089
ASN 354
0.0110
GLU 355
0.0110
ASP 356
0.0137
VAL 357
0.0117
ILE 358
0.0099
GLY 359
0.0111
ALA 360
0.0118
LEU 361
0.0095
LEU 362
0.0097
ASN 363
0.0126
VAL 364
0.0097
PHE 365
0.0084
VAL 366
0.0102
TRP 367
0.0108
ILE 368
0.0072
GLY 369
0.0073
TYR 370
0.0074
LEU 371
0.0057
SER 372
0.0063
SER 373
0.0053
ALA 374
0.0060
VAL 375
0.0069
ASN 376
0.0075
PRO 377
0.0088
LEU 378
0.0088
VAL 379
0.0096
TYR 380
0.0090
THR 381
0.0103
LEU 382
0.0108
PHE 383
0.0100
ASN 384
0.0096
LYS 385
0.0100
THR 386
0.0073
TYR 387
0.0083
ARG 388
0.0104
SER 389
0.0109
ALA 390
0.0075
PHE 391
0.0082
SER 392
0.0102
ARG 393
0.0073
TYR 394
0.0021
ILE 395
0.0087
GLN 396
0.0071
CYS 397
0.0175
GLN 398
0.0207
TYR 399
0.0202
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.