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 = 0.0509
THR 69
0.0147
HIS 70
0.0059
LEU 71
0.0087
GLN 72
0.0069
GLU 73
0.0072
LYS 74
0.0065
ASN 75
0.0079
TRP 76
0.0113
SER 77
0.0047
ALA 78
0.0010
LEU 79
0.0016
LEU 80
0.0045
THR 81
0.0067
ALA 82
0.0068
VAL 83
0.0086
VAL 84
0.0067
ILE 85
0.0061
ILE 86
0.0081
LEU 87
0.0053
THR 88
0.0028
ILE 89
0.0064
ALA 90
0.0080
GLY 91
0.0067
ASN 92
0.0091
ILE 93
0.0138
LEU 94
0.0168
VAL 95
0.0122
ILE 96
0.0128
MET 97
0.0154
ALA 98
0.0155
VAL 99
0.0084
SER 100
0.0132
LEU 101
0.0155
GLU 102
0.0119
LYS 103
0.0266
LYS 104
0.0284
LEU 105
0.0102
GLN 106
0.0118
ASN 107
0.0117
ALA 108
0.0081
THR 109
0.0064
ASN 110
0.0069
TYR 111
0.0061
PHE 112
0.0062
LEU 113
0.0052
MET 114
0.0056
SER 115
0.0061
LEU 116
0.0057
ALA 117
0.0081
ILE 118
0.0080
ALA 119
0.0066
ASP 120
0.0054
MET 121
0.0058
LEU 122
0.0062
LEU 123
0.0028
GLY 124
0.0028
PHE 125
0.0058
LEU 126
0.0047
VAL 127
0.0019
MET 128
0.0036
PRO 129
0.0060
VAL 130
0.0041
SER 131
0.0057
MET 132
0.0056
LEU 133
0.0049
THR 134
0.0046
ILE 135
0.0040
LEU 136
0.0036
TYR 137
0.0038
GLY 138
0.0029
TYR 139
0.0031
ARG 140
0.0033
TRP 141
0.0043
PRO 142
0.0036
LEU 143
0.0050
PRO 144
0.0051
SER 145
0.0067
LYS 146
0.0070
LEU 147
0.0057
CYS 148
0.0050
ALA 149
0.0047
VAL 150
0.0049
TRP 151
0.0025
ILE 152
0.0036
TYR 153
0.0051
LEU 154
0.0047
ASP 155
0.0040
VAL 156
0.0055
LEU 157
0.0073
PHE 158
0.0063
SER 159
0.0055
THR 160
0.0063
ALA 161
0.0070
LYS 162
0.0069
ILE 163
0.0076
TRP 164
0.0083
HIS 165
0.0081
LEU 166
0.0094
CYS 167
0.0114
ALA 168
0.0133
ILE 169
0.0134
SER 170
0.0127
LEU 171
0.0186
ASP 172
0.0208
ARG 173
0.0218
TYR 174
0.0198
VAL 175
0.0331
ALA 176
0.0314
ILE 177
0.0180
GLN 178
0.0237
ASN 179
0.0405
PRO 180
0.0392
ILE 181
0.0193
HIS 182
0.0273
HIS 183
0.0340
SER 184
0.0432
ARG 185
0.0155
PHE 186
0.0344
ASN 187
0.0215
SER 188
0.0126
ARG 189
0.0084
THR 190
0.0068
LYS 191
0.0114
ALA 192
0.0076
PHE 193
0.0091
LEU 194
0.0125
LYS 195
0.0065
ILE 196
0.0062
ILE 197
0.0107
ALA 198
0.0081
VAL 199
0.0073
TRP 200
0.0069
THR 201
0.0078
ILE 202
0.0093
SER 203
0.0082
VAL 204
0.0086
GLY 205
0.0080
ILE 206
0.0076
SER 207
0.0071
MET 208
0.0063
PRO 209
0.0014
ILE 210
0.0024
PRO 211
0.0046
VAL 212
0.0043
PHE 213
0.0045
GLY 214
0.0044
LEU 215
0.0075
GLN 216
0.0081
ASP 217
0.0062
ASP 218
0.0064
SER 219
0.0043
LYS 220
0.0025
VAL 221
0.0042
PHE 222
0.0054
LYS 223
0.0061
GLU 224
0.0152
GLY 225
0.0090
SER 226
0.0063
CYS 227
0.0037
LEU 228
0.0030
LEU 229
0.0043
ALA 230
0.0038
ASP 231
0.0066
ASP 232
0.0096
ASN 233
0.0114
PHE 234
0.0078
VAL 235
0.0096
LEU 236
0.0090
ILE 237
0.0087
GLY 238
0.0073
SER 239
0.0060
PHE 240
0.0070
VAL 241
0.0076
SER 242
0.0054
PHE 243
0.0044
PHE 244
0.0051
ILE 245
0.0072
PRO 246
0.0074
LEU 247
0.0068
THR 248
0.0061
ILE 249
0.0104
MET 250
0.0096
VAL 251
0.0065
ILE 252
0.0117
THR 253
0.0161
TYR 254
0.0109
PHE 255
0.0135
LEU 256
0.0198
THR 257
0.0149
ILE 258
0.0121
LYS 259
0.0210
SER 260
0.0164
LEU 261
0.0111
GLN 262
0.0220
LYS 263
0.0299
GLU 264
0.0203
ALA 265
0.0312
GLN 313
0.0357
SER 314
0.0118
ILE 315
0.0050
SER 316
0.0176
ASN 317
0.0132
GLU 318
0.0041
GLN 319
0.0072
LYS 320
0.0090
ALA 321
0.0122
CYS 322
0.0107
LYS 323
0.0105
VAL 324
0.0122
LEU 325
0.0111
GLY 326
0.0093
ILE 327
0.0115
VAL 328
0.0114
PHE 329
0.0103
PHE 330
0.0093
LEU 331
0.0107
PHE 332
0.0089
VAL 333
0.0079
VAL 334
0.0088
MET 335
0.0070
TRP 336
0.0039
CYS 337
0.0028
PRO 338
0.0056
PHE 339
0.0052
PHE 340
0.0031
ILE 341
0.0048
THR 342
0.0082
ASN 343
0.0083
ILE 344
0.0068
MET 345
0.0079
ALA 346
0.0072
VAL 347
0.0077
ILE 348
0.0070
CYS 349
0.0038
LYS 350
0.0057
GLU 351
0.0179
SER 352
0.0092
CYS 353
0.0125
ASN 354
0.0170
GLU 355
0.0080
ASP 356
0.0082
VAL 357
0.0126
ILE 358
0.0096
GLY 359
0.0093
ALA 360
0.0126
LEU 361
0.0114
LEU 362
0.0111
ASN 363
0.0111
VAL 364
0.0102
PHE 365
0.0074
VAL 366
0.0072
TRP 367
0.0055
ILE 368
0.0053
GLY 369
0.0038
TYR 370
0.0030
LEU 371
0.0049
SER 372
0.0064
SER 373
0.0049
ALA 374
0.0035
VAL 375
0.0068
ASN 376
0.0081
PRO 377
0.0091
LEU 378
0.0067
VAL 379
0.0078
TYR 380
0.0097
THR 381
0.0122
LEU 382
0.0105
PHE 383
0.0080
ASN 384
0.0106
LYS 385
0.0176
THR 386
0.0148
TYR 387
0.0135
ARG 388
0.0161
SER 389
0.0199
ALA 390
0.0202
PHE 391
0.0197
SER 392
0.0222
ARG 393
0.0249
TYR 394
0.0213
ILE 395
0.0397
GLN 396
0.0363
CYS 397
0.0371
GLN 398
0.0351
TYR 399
0.0509
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.