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 = 0.0371
THR 69
0.0157
HIS 70
0.0051
LEU 71
0.0112
GLN 72
0.0119
GLU 73
0.0091
LYS 74
0.0065
ASN 75
0.0057
TRP 76
0.0061
SER 77
0.0046
ALA 78
0.0046
LEU 79
0.0037
LEU 80
0.0037
THR 81
0.0035
ALA 82
0.0032
VAL 83
0.0027
VAL 84
0.0037
ILE 85
0.0045
ILE 86
0.0083
LEU 87
0.0078
THR 88
0.0092
ILE 89
0.0111
ALA 90
0.0125
GLY 91
0.0100
ASN 92
0.0107
ILE 93
0.0125
LEU 94
0.0115
VAL 95
0.0083
ILE 96
0.0079
MET 97
0.0101
ALA 98
0.0082
VAL 99
0.0057
SER 100
0.0050
LEU 101
0.0074
GLU 102
0.0076
LYS 103
0.0209
LYS 104
0.0150
LEU 105
0.0121
GLN 106
0.0122
ASN 107
0.0117
ALA 108
0.0095
THR 109
0.0073
ASN 110
0.0076
TYR 111
0.0089
PHE 112
0.0079
LEU 113
0.0041
MET 114
0.0012
SER 115
0.0043
LEU 116
0.0021
ALA 117
0.0058
ILE 118
0.0063
ALA 119
0.0064
ASP 120
0.0078
MET 121
0.0099
LEU 122
0.0090
LEU 123
0.0082
GLY 124
0.0070
PHE 125
0.0064
LEU 126
0.0056
VAL 127
0.0045
MET 128
0.0042
PRO 129
0.0043
VAL 130
0.0083
SER 131
0.0090
MET 132
0.0087
LEU 133
0.0127
THR 134
0.0105
ILE 135
0.0072
LEU 136
0.0076
TYR 137
0.0091
GLY 138
0.0032
TYR 139
0.0029
ARG 140
0.0017
TRP 141
0.0090
PRO 142
0.0092
LEU 143
0.0132
PRO 144
0.0130
SER 145
0.0272
LYS 146
0.0139
LEU 147
0.0079
CYS 148
0.0106
ALA 149
0.0039
VAL 150
0.0039
TRP 151
0.0029
ILE 152
0.0035
TYR 153
0.0078
LEU 154
0.0069
ASP 155
0.0060
VAL 156
0.0058
LEU 157
0.0074
PHE 158
0.0066
SER 159
0.0039
THR 160
0.0031
ALA 161
0.0028
LYS 162
0.0019
ILE 163
0.0073
TRP 164
0.0106
HIS 165
0.0064
LEU 166
0.0075
CYS 167
0.0101
ALA 168
0.0114
ILE 169
0.0076
SER 170
0.0079
LEU 171
0.0069
ASP 172
0.0074
ARG 173
0.0023
TYR 174
0.0048
VAL 175
0.0126
ALA 176
0.0123
ILE 177
0.0171
GLN 178
0.0204
ASN 179
0.0252
PRO 180
0.0366
ILE 181
0.0252
HIS 182
0.0087
HIS 183
0.0156
SER 184
0.0103
ARG 185
0.0234
PHE 186
0.0132
ASN 187
0.0295
SER 188
0.0111
ARG 189
0.0144
THR 190
0.0150
LYS 191
0.0201
ALA 192
0.0160
PHE 193
0.0126
LEU 194
0.0126
LYS 195
0.0125
ILE 196
0.0129
ILE 197
0.0145
ALA 198
0.0169
VAL 199
0.0108
TRP 200
0.0103
THR 201
0.0163
ILE 202
0.0116
SER 203
0.0027
VAL 204
0.0101
GLY 205
0.0081
ILE 206
0.0099
SER 207
0.0145
MET 208
0.0266
PRO 209
0.0214
ILE 210
0.0123
PRO 211
0.0143
VAL 212
0.0200
PHE 213
0.0048
GLY 214
0.0091
LEU 215
0.0183
GLN 216
0.0274
ASP 217
0.0258
ASP 218
0.0286
SER 219
0.0321
LYS 220
0.0110
VAL 221
0.0098
PHE 222
0.0118
LYS 223
0.0222
GLU 224
0.0237
GLY 225
0.0119
SER 226
0.0113
CYS 227
0.0115
LEU 228
0.0138
LEU 229
0.0087
ALA 230
0.0056
ASP 231
0.0032
ASP 232
0.0028
ASN 233
0.0126
PHE 234
0.0139
VAL 235
0.0112
LEU 236
0.0092
ILE 237
0.0154
GLY 238
0.0190
SER 239
0.0132
PHE 240
0.0146
VAL 241
0.0147
SER 242
0.0125
PHE 243
0.0126
PHE 244
0.0139
ILE 245
0.0186
PRO 246
0.0150
LEU 247
0.0132
THR 248
0.0149
ILE 249
0.0134
MET 250
0.0104
VAL 251
0.0080
ILE 252
0.0074
THR 253
0.0068
TYR 254
0.0066
PHE 255
0.0075
LEU 256
0.0107
THR 257
0.0088
ILE 258
0.0086
LYS 259
0.0118
SER 260
0.0173
LEU 261
0.0094
GLN 262
0.0117
LYS 263
0.0174
GLU 264
0.0034
ALA 265
0.0048
GLN 313
0.0371
SER 314
0.0207
ILE 315
0.0140
SER 316
0.0154
ASN 317
0.0132
GLU 318
0.0123
GLN 319
0.0079
LYS 320
0.0068
ALA 321
0.0023
CYS 322
0.0033
LYS 323
0.0075
VAL 324
0.0091
LEU 325
0.0071
GLY 326
0.0063
ILE 327
0.0050
VAL 328
0.0048
PHE 329
0.0059
PHE 330
0.0044
LEU 331
0.0025
PHE 332
0.0025
VAL 333
0.0077
VAL 334
0.0078
MET 335
0.0056
TRP 336
0.0062
CYS 337
0.0094
PRO 338
0.0068
PHE 339
0.0062
PHE 340
0.0075
ILE 341
0.0088
THR 342
0.0051
ASN 343
0.0055
ILE 344
0.0072
MET 345
0.0103
ALA 346
0.0087
VAL 347
0.0093
ILE 348
0.0127
CYS 349
0.0127
LYS 350
0.0142
GLU 351
0.0196
SER 352
0.0102
CYS 353
0.0079
ASN 354
0.0117
GLU 355
0.0100
ASP 356
0.0243
VAL 357
0.0233
ILE 358
0.0164
GLY 359
0.0180
ALA 360
0.0205
LEU 361
0.0159
LEU 362
0.0137
ASN 363
0.0148
VAL 364
0.0129
PHE 365
0.0103
VAL 366
0.0117
TRP 367
0.0081
ILE 368
0.0089
GLY 369
0.0088
TYR 370
0.0079
LEU 371
0.0058
SER 372
0.0059
SER 373
0.0074
ALA 374
0.0073
VAL 375
0.0040
ASN 376
0.0043
PRO 377
0.0067
LEU 378
0.0041
VAL 379
0.0066
TYR 380
0.0071
THR 381
0.0032
LEU 382
0.0075
PHE 383
0.0149
ASN 384
0.0169
LYS 385
0.0268
THR 386
0.0053
TYR 387
0.0044
ARG 388
0.0050
SER 389
0.0059
ALA 390
0.0075
PHE 391
0.0085
SER 392
0.0080
ARG 393
0.0124
TYR 394
0.0116
ILE 395
0.0107
GLN 396
0.0156
CYS 397
0.0127
GLN 398
0.0161
TYR 399
0.0124
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.