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 = 0.0639
THR 69
0.0097
HIS 70
0.0144
LEU 71
0.0090
GLN 72
0.0095
GLU 73
0.0075
LYS 74
0.0025
ASN 75
0.0020
TRP 76
0.0050
SER 77
0.0092
ALA 78
0.0095
LEU 79
0.0113
LEU 80
0.0149
THR 81
0.0085
ALA 82
0.0134
VAL 83
0.0154
VAL 84
0.0108
ILE 85
0.0115
ILE 86
0.0200
LEU 87
0.0179
THR 88
0.0158
ILE 89
0.0138
ALA 90
0.0166
GLY 91
0.0151
ASN 92
0.0128
ILE 93
0.0076
LEU 94
0.0047
VAL 95
0.0047
ILE 96
0.0040
MET 97
0.0051
ALA 98
0.0066
VAL 99
0.0054
SER 100
0.0047
LEU 101
0.0068
GLU 102
0.0120
LYS 103
0.0122
LYS 104
0.0251
LEU 105
0.0148
GLN 106
0.0164
ASN 107
0.0119
ALA 108
0.0118
THR 109
0.0081
ASN 110
0.0081
TYR 111
0.0064
PHE 112
0.0049
LEU 113
0.0046
MET 114
0.0049
SER 115
0.0107
LEU 116
0.0115
ALA 117
0.0137
ILE 118
0.0134
ALA 119
0.0149
ASP 120
0.0137
MET 121
0.0127
LEU 122
0.0119
LEU 123
0.0070
GLY 124
0.0043
PHE 125
0.0010
LEU 126
0.0086
VAL 127
0.0054
MET 128
0.0037
PRO 129
0.0080
VAL 130
0.0088
SER 131
0.0071
MET 132
0.0072
LEU 133
0.0035
THR 134
0.0016
ILE 135
0.0047
LEU 136
0.0044
TYR 137
0.0111
GLY 138
0.0087
TYR 139
0.0063
ARG 140
0.0175
TRP 141
0.0070
PRO 142
0.0084
LEU 143
0.0296
PRO 144
0.0399
SER 145
0.0181
LYS 146
0.0042
LEU 147
0.0072
CYS 148
0.0049
ALA 149
0.0102
VAL 150
0.0082
TRP 151
0.0094
ILE 152
0.0098
TYR 153
0.0118
LEU 154
0.0129
ASP 155
0.0094
VAL 156
0.0091
LEU 157
0.0113
PHE 158
0.0112
SER 159
0.0077
THR 160
0.0078
ALA 161
0.0121
LYS 162
0.0115
ILE 163
0.0069
TRP 164
0.0064
HIS 165
0.0076
LEU 166
0.0069
CYS 167
0.0032
ALA 168
0.0018
ILE 169
0.0035
SER 170
0.0056
LEU 171
0.0084
ASP 172
0.0089
ARG 173
0.0057
TYR 174
0.0059
VAL 175
0.0084
ALA 176
0.0085
ILE 177
0.0056
GLN 178
0.0101
ASN 179
0.0231
PRO 180
0.0224
ILE 181
0.0262
HIS 182
0.0094
HIS 183
0.0183
SER 184
0.0295
ARG 185
0.0639
PHE 186
0.0554
ASN 187
0.0101
SER 188
0.0082
ARG 189
0.0190
THR 190
0.0195
LYS 191
0.0113
ALA 192
0.0120
PHE 193
0.0117
LEU 194
0.0117
LYS 195
0.0048
ILE 196
0.0035
ILE 197
0.0231
ALA 198
0.0226
VAL 199
0.0108
TRP 200
0.0141
THR 201
0.0191
ILE 202
0.0151
SER 203
0.0108
VAL 204
0.0105
GLY 205
0.0158
ILE 206
0.0150
SER 207
0.0130
MET 208
0.0169
PRO 209
0.0154
ILE 210
0.0139
PRO 211
0.0084
VAL 212
0.0127
PHE 213
0.0130
GLY 214
0.0033
LEU 215
0.0108
GLN 216
0.0283
ASP 217
0.0120
ASP 218
0.0178
SER 219
0.0163
LYS 220
0.0100
VAL 221
0.0105
PHE 222
0.0115
LYS 223
0.0227
GLU 224
0.0455
GLY 225
0.0340
SER 226
0.0185
CYS 227
0.0105
LEU 228
0.0061
LEU 229
0.0077
ALA 230
0.0058
ASP 231
0.0022
ASP 232
0.0070
ASN 233
0.0144
PHE 234
0.0133
VAL 235
0.0074
LEU 236
0.0075
ILE 237
0.0145
GLY 238
0.0153
SER 239
0.0068
PHE 240
0.0027
VAL 241
0.0043
SER 242
0.0048
PHE 243
0.0046
PHE 244
0.0043
ILE 245
0.0023
PRO 246
0.0020
LEU 247
0.0027
THR 248
0.0048
ILE 249
0.0063
MET 250
0.0062
VAL 251
0.0113
ILE 252
0.0135
THR 253
0.0093
TYR 254
0.0096
PHE 255
0.0135
LEU 256
0.0124
THR 257
0.0057
ILE 258
0.0059
LYS 259
0.0069
SER 260
0.0129
LEU 261
0.0088
GLN 262
0.0119
LYS 263
0.0115
GLU 264
0.0035
ALA 265
0.0221
GLN 313
0.0132
SER 314
0.0142
ILE 315
0.0084
SER 316
0.0086
ASN 317
0.0096
GLU 318
0.0088
GLN 319
0.0092
LYS 320
0.0065
ALA 321
0.0037
CYS 322
0.0043
LYS 323
0.0054
VAL 324
0.0018
LEU 325
0.0043
GLY 326
0.0046
ILE 327
0.0050
VAL 328
0.0048
PHE 329
0.0049
PHE 330
0.0043
LEU 331
0.0069
PHE 332
0.0072
VAL 333
0.0046
VAL 334
0.0043
MET 335
0.0074
TRP 336
0.0080
CYS 337
0.0082
PRO 338
0.0081
PHE 339
0.0084
PHE 340
0.0086
ILE 341
0.0099
THR 342
0.0076
ASN 343
0.0072
ILE 344
0.0062
MET 345
0.0059
ALA 346
0.0028
VAL 347
0.0069
ILE 348
0.0134
CYS 349
0.0108
LYS 350
0.0113
GLU 351
0.0069
SER 352
0.0140
CYS 353
0.0047
ASN 354
0.0084
GLU 355
0.0064
ASP 356
0.0075
VAL 357
0.0095
ILE 358
0.0060
GLY 359
0.0050
ALA 360
0.0084
LEU 361
0.0030
LEU 362
0.0014
ASN 363
0.0019
VAL 364
0.0020
PHE 365
0.0042
VAL 366
0.0047
TRP 367
0.0028
ILE 368
0.0073
GLY 369
0.0094
TYR 370
0.0076
LEU 371
0.0099
SER 372
0.0121
SER 373
0.0128
ALA 374
0.0138
VAL 375
0.0074
ASN 376
0.0072
PRO 377
0.0059
LEU 378
0.0068
VAL 379
0.0046
TYR 380
0.0041
THR 381
0.0090
LEU 382
0.0124
PHE 383
0.0093
ASN 384
0.0093
LYS 385
0.0274
THR 386
0.0093
TYR 387
0.0046
ARG 388
0.0132
SER 389
0.0105
ALA 390
0.0132
PHE 391
0.0106
SER 392
0.0139
ARG 393
0.0087
TYR 394
0.0091
ILE 395
0.0124
GLN 396
0.0116
CYS 397
0.0165
GLN 398
0.0165
TYR 399
0.0174
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.