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 = 0.0543
THR 69
0.0325
HIS 70
0.0347
LEU 71
0.0215
GLN 72
0.0106
GLU 73
0.0096
LYS 74
0.0133
ASN 75
0.0137
TRP 76
0.0130
SER 77
0.0123
ALA 78
0.0090
LEU 79
0.0090
LEU 80
0.0130
THR 81
0.0111
ALA 82
0.0115
VAL 83
0.0144
VAL 84
0.0125
ILE 85
0.0121
ILE 86
0.0145
LEU 87
0.0118
THR 88
0.0101
ILE 89
0.0112
ALA 90
0.0108
GLY 91
0.0063
ASN 92
0.0060
ILE 93
0.0081
LEU 94
0.0036
VAL 95
0.0022
ILE 96
0.0061
MET 97
0.0083
ALA 98
0.0072
VAL 99
0.0079
SER 100
0.0119
LEU 101
0.0154
GLU 102
0.0153
LYS 103
0.0173
LYS 104
0.0170
LEU 105
0.0096
GLN 106
0.0103
ASN 107
0.0067
ALA 108
0.0076
THR 109
0.0062
ASN 110
0.0053
TYR 111
0.0058
PHE 112
0.0050
LEU 113
0.0029
MET 114
0.0036
SER 115
0.0038
LEU 116
0.0014
ALA 117
0.0036
ILE 118
0.0063
ALA 119
0.0057
ASP 120
0.0060
MET 121
0.0087
LEU 122
0.0091
LEU 123
0.0082
GLY 124
0.0098
PHE 125
0.0110
LEU 126
0.0099
VAL 127
0.0083
MET 128
0.0086
PRO 129
0.0088
VAL 130
0.0063
SER 131
0.0055
MET 132
0.0060
LEU 133
0.0015
THR 134
0.0037
ILE 135
0.0073
LEU 136
0.0066
TYR 137
0.0109
GLY 138
0.0148
TYR 139
0.0115
ARG 140
0.0136
TRP 141
0.0113
PRO 142
0.0154
LEU 143
0.0183
PRO 144
0.0242
SER 145
0.0202
LYS 146
0.0205
LEU 147
0.0160
CYS 148
0.0079
ALA 149
0.0077
VAL 150
0.0116
TRP 151
0.0087
ILE 152
0.0077
TYR 153
0.0083
LEU 154
0.0083
ASP 155
0.0075
VAL 156
0.0069
LEU 157
0.0055
PHE 158
0.0057
SER 159
0.0038
THR 160
0.0022
ALA 161
0.0018
LYS 162
0.0014
ILE 163
0.0018
TRP 164
0.0028
HIS 165
0.0040
LEU 166
0.0045
CYS 167
0.0080
ALA 168
0.0081
ILE 169
0.0083
SER 170
0.0104
LEU 171
0.0132
ASP 172
0.0121
ARG 173
0.0099
TYR 174
0.0115
VAL 175
0.0162
ALA 176
0.0150
ILE 177
0.0083
GLN 178
0.0128
ASN 179
0.0383
PRO 180
0.0510
ILE 181
0.0529
HIS 182
0.0275
HIS 183
0.0222
SER 184
0.0236
ARG 185
0.0071
PHE 186
0.0141
ASN 187
0.0071
SER 188
0.0122
ARG 189
0.0141
THR 190
0.0139
LYS 191
0.0160
ALA 192
0.0115
PHE 193
0.0114
LEU 194
0.0132
LYS 195
0.0112
ILE 196
0.0079
ILE 197
0.0098
ALA 198
0.0103
VAL 199
0.0064
TRP 200
0.0054
THR 201
0.0059
ILE 202
0.0046
SER 203
0.0030
VAL 204
0.0032
GLY 205
0.0030
ILE 206
0.0034
SER 207
0.0073
MET 208
0.0085
PRO 209
0.0117
ILE 210
0.0096
PRO 211
0.0114
VAL 212
0.0142
PHE 213
0.0105
GLY 214
0.0082
LEU 215
0.0143
GLN 216
0.0147
ASP 217
0.0106
ASP 218
0.0125
SER 219
0.0088
LYS 220
0.0011
VAL 221
0.0024
PHE 222
0.0081
LYS 223
0.0088
GLU 224
0.0160
GLY 225
0.0163
SER 226
0.0105
CYS 227
0.0038
LEU 228
0.0053
LEU 229
0.0053
ALA 230
0.0057
ASP 231
0.0090
ASP 232
0.0105
ASN 233
0.0113
PHE 234
0.0103
VAL 235
0.0095
LEU 236
0.0084
ILE 237
0.0078
GLY 238
0.0056
SER 239
0.0038
PHE 240
0.0033
VAL 241
0.0036
SER 242
0.0019
PHE 243
0.0022
PHE 244
0.0026
ILE 245
0.0051
PRO 246
0.0060
LEU 247
0.0062
THR 248
0.0089
ILE 249
0.0121
MET 250
0.0103
VAL 251
0.0125
ILE 252
0.0159
THR 253
0.0144
TYR 254
0.0129
PHE 255
0.0162
LEU 256
0.0164
THR 257
0.0110
ILE 258
0.0129
LYS 259
0.0156
SER 260
0.0065
LEU 261
0.0075
GLN 262
0.0146
LYS 263
0.0085
GLU 264
0.0145
ALA 265
0.0261
GLN 313
0.0310
SER 314
0.0221
ILE 315
0.0163
SER 316
0.0182
ASN 317
0.0085
GLU 318
0.0041
GLN 319
0.0092
LYS 320
0.0073
ALA 321
0.0057
CYS 322
0.0077
LYS 323
0.0083
VAL 324
0.0068
LEU 325
0.0067
GLY 326
0.0080
ILE 327
0.0053
VAL 328
0.0043
PHE 329
0.0054
PHE 330
0.0061
LEU 331
0.0041
PHE 332
0.0024
VAL 333
0.0027
VAL 334
0.0038
MET 335
0.0036
TRP 336
0.0026
CYS 337
0.0025
PRO 338
0.0025
PHE 339
0.0027
PHE 340
0.0026
ILE 341
0.0043
THR 342
0.0044
ASN 343
0.0046
ILE 344
0.0050
MET 345
0.0102
ALA 346
0.0073
VAL 347
0.0137
ILE 348
0.0170
CYS 349
0.0283
LYS 350
0.0301
GLU 351
0.0473
SER 352
0.0543
CYS 353
0.0280
ASN 354
0.0205
GLU 355
0.0178
ASP 356
0.0401
VAL 357
0.0380
ILE 358
0.0204
GLY 359
0.0209
ALA 360
0.0251
LEU 361
0.0155
LEU 362
0.0084
ASN 363
0.0081
VAL 364
0.0084
PHE 365
0.0056
VAL 366
0.0022
TRP 367
0.0057
ILE 368
0.0060
GLY 369
0.0057
TYR 370
0.0065
LEU 371
0.0073
SER 372
0.0051
SER 373
0.0059
ALA 374
0.0070
VAL 375
0.0049
ASN 376
0.0027
PRO 377
0.0028
LEU 378
0.0057
VAL 379
0.0053
TYR 380
0.0049
THR 381
0.0078
LEU 382
0.0101
PHE 383
0.0086
ASN 384
0.0088
LYS 385
0.0149
THR 386
0.0128
TYR 387
0.0086
ARG 388
0.0103
SER 389
0.0139
ALA 390
0.0098
PHE 391
0.0068
SER 392
0.0119
ARG 393
0.0118
TYR 394
0.0046
ILE 395
0.0071
GLN 396
0.0097
CYS 397
0.0070
GLN 398
0.0169
TYR 399
0.0203
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.