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 = 0.0453
THR 69
0.0149
HIS 70
0.0110
LEU 71
0.0107
GLN 72
0.0124
GLU 73
0.0111
LYS 74
0.0092
ASN 75
0.0087
TRP 76
0.0104
SER 77
0.0108
ALA 78
0.0074
LEU 79
0.0046
LEU 80
0.0078
THR 81
0.0075
ALA 82
0.0049
VAL 83
0.0017
VAL 84
0.0040
ILE 85
0.0074
ILE 86
0.0060
LEU 87
0.0032
THR 88
0.0054
ILE 89
0.0088
ALA 90
0.0081
GLY 91
0.0079
ASN 92
0.0077
ILE 93
0.0095
LEU 94
0.0102
VAL 95
0.0094
ILE 96
0.0092
MET 97
0.0131
ALA 98
0.0116
VAL 99
0.0080
SER 100
0.0068
LEU 101
0.0112
GLU 102
0.0098
LYS 103
0.0132
LYS 104
0.0219
LEU 105
0.0083
GLN 106
0.0040
ASN 107
0.0034
ALA 108
0.0040
THR 109
0.0066
ASN 110
0.0070
TYR 111
0.0048
PHE 112
0.0087
LEU 113
0.0080
MET 114
0.0080
SER 115
0.0077
LEU 116
0.0078
ALA 117
0.0083
ILE 118
0.0078
ALA 119
0.0077
ASP 120
0.0080
MET 121
0.0095
LEU 122
0.0093
LEU 123
0.0098
GLY 124
0.0104
PHE 125
0.0118
LEU 126
0.0126
VAL 127
0.0123
MET 128
0.0112
PRO 129
0.0130
VAL 130
0.0132
SER 131
0.0124
MET 132
0.0118
LEU 133
0.0114
THR 134
0.0098
ILE 135
0.0103
LEU 136
0.0087
TYR 137
0.0077
GLY 138
0.0052
TYR 139
0.0055
ARG 140
0.0069
TRP 141
0.0076
PRO 142
0.0098
LEU 143
0.0124
PRO 144
0.0135
SER 145
0.0098
LYS 146
0.0103
LEU 147
0.0106
CYS 148
0.0107
ALA 149
0.0137
VAL 150
0.0153
TRP 151
0.0089
ILE 152
0.0130
TYR 153
0.0153
LEU 154
0.0140
ASP 155
0.0105
VAL 156
0.0137
LEU 157
0.0126
PHE 158
0.0117
SER 159
0.0083
THR 160
0.0093
ALA 161
0.0076
LYS 162
0.0073
ILE 163
0.0076
TRP 164
0.0067
HIS 165
0.0069
LEU 166
0.0064
CYS 167
0.0057
ALA 168
0.0057
ILE 169
0.0041
SER 170
0.0042
LEU 171
0.0054
ASP 172
0.0049
ARG 173
0.0077
TYR 174
0.0093
VAL 175
0.0105
ALA 176
0.0101
ILE 177
0.0105
GLN 178
0.0137
ASN 179
0.0207
PRO 180
0.0251
ILE 181
0.0184
HIS 182
0.0028
HIS 183
0.0141
SER 184
0.0261
ARG 185
0.0213
PHE 186
0.0217
ASN 187
0.0157
SER 188
0.0172
ARG 189
0.0169
THR 190
0.0232
LYS 191
0.0193
ALA 192
0.0122
PHE 193
0.0179
LEU 194
0.0227
LYS 195
0.0160
ILE 196
0.0143
ILE 197
0.0169
ALA 198
0.0183
VAL 199
0.0128
TRP 200
0.0115
THR 201
0.0127
ILE 202
0.0134
SER 203
0.0125
VAL 204
0.0132
GLY 205
0.0133
ILE 206
0.0127
SER 207
0.0163
MET 208
0.0169
PRO 209
0.0179
ILE 210
0.0172
PRO 211
0.0186
VAL 212
0.0199
PHE 213
0.0181
GLY 214
0.0147
LEU 215
0.0159
GLN 216
0.0186
ASP 217
0.0151
ASP 218
0.0104
SER 219
0.0087
LYS 220
0.0096
VAL 221
0.0105
PHE 222
0.0075
LYS 223
0.0043
GLU 224
0.0045
GLY 225
0.0057
SER 226
0.0066
CYS 227
0.0070
LEU 228
0.0073
LEU 229
0.0107
ALA 230
0.0065
ASP 231
0.0056
ASP 232
0.0122
ASN 233
0.0092
PHE 234
0.0090
VAL 235
0.0175
LEU 236
0.0193
ILE 237
0.0118
GLY 238
0.0121
SER 239
0.0157
PHE 240
0.0126
VAL 241
0.0043
SER 242
0.0066
PHE 243
0.0092
PHE 244
0.0093
ILE 245
0.0063
PRO 246
0.0041
LEU 247
0.0060
THR 248
0.0068
ILE 249
0.0052
MET 250
0.0052
VAL 251
0.0085
ILE 252
0.0096
THR 253
0.0081
TYR 254
0.0084
PHE 255
0.0129
LEU 256
0.0135
THR 257
0.0120
ILE 258
0.0138
LYS 259
0.0194
SER 260
0.0145
LEU 261
0.0123
GLN 262
0.0149
LYS 263
0.0126
GLU 264
0.0131
ALA 265
0.0192
GLN 313
0.0188
SER 314
0.0155
ILE 315
0.0085
SER 316
0.0077
ASN 317
0.0142
GLU 318
0.0125
GLN 319
0.0065
LYS 320
0.0063
ALA 321
0.0077
CYS 322
0.0078
LYS 323
0.0038
VAL 324
0.0018
LEU 325
0.0034
GLY 326
0.0027
ILE 327
0.0027
VAL 328
0.0028
PHE 329
0.0029
PHE 330
0.0027
LEU 331
0.0024
PHE 332
0.0023
VAL 333
0.0052
VAL 334
0.0064
MET 335
0.0084
TRP 336
0.0086
CYS 337
0.0119
PRO 338
0.0154
PHE 339
0.0154
PHE 340
0.0142
ILE 341
0.0157
THR 342
0.0168
ASN 343
0.0192
ILE 344
0.0197
MET 345
0.0180
ALA 346
0.0168
VAL 347
0.0208
ILE 348
0.0229
CYS 349
0.0236
LYS 350
0.0194
GLU 351
0.0347
SER 352
0.0285
CYS 353
0.0091
ASN 354
0.0150
GLU 355
0.0053
ASP 356
0.0085
VAL 357
0.0138
ILE 358
0.0111
GLY 359
0.0185
ALA 360
0.0214
LEU 361
0.0196
LEU 362
0.0219
ASN 363
0.0223
VAL 364
0.0214
PHE 365
0.0186
VAL 366
0.0179
TRP 367
0.0124
ILE 368
0.0132
GLY 369
0.0101
TYR 370
0.0051
LEU 371
0.0054
SER 372
0.0032
SER 373
0.0029
ALA 374
0.0024
VAL 375
0.0011
ASN 376
0.0031
PRO 377
0.0042
LEU 378
0.0031
VAL 379
0.0032
TYR 380
0.0056
THR 381
0.0068
LEU 382
0.0063
PHE 383
0.0061
ASN 384
0.0097
LYS 385
0.0138
THR 386
0.0189
TYR 387
0.0121
ARG 388
0.0131
SER 389
0.0200
ALA 390
0.0144
PHE 391
0.0135
SER 392
0.0213
ARG 393
0.0148
TYR 394
0.0185
ILE 395
0.0274
GLN 396
0.0275
CYS 397
0.0341
GLN 398
0.0271
TYR 399
0.0453
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.