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 = 0.0510
THR 69
0.0058
HIS 70
0.0097
LEU 71
0.0107
GLN 72
0.0122
GLU 73
0.0047
LYS 74
0.0069
ASN 75
0.0084
TRP 76
0.0087
SER 77
0.0098
ALA 78
0.0103
LEU 79
0.0115
LEU 80
0.0151
THR 81
0.0119
ALA 82
0.0133
VAL 83
0.0137
VAL 84
0.0077
ILE 85
0.0080
ILE 86
0.0116
LEU 87
0.0075
THR 88
0.0061
ILE 89
0.0078
ALA 90
0.0092
GLY 91
0.0079
ASN 92
0.0057
ILE 93
0.0050
LEU 94
0.0060
VAL 95
0.0030
ILE 96
0.0024
MET 97
0.0040
ALA 98
0.0030
VAL 99
0.0052
SER 100
0.0058
LEU 101
0.0056
GLU 102
0.0091
LYS 103
0.0165
LYS 104
0.0148
LEU 105
0.0096
GLN 106
0.0106
ASN 107
0.0086
ALA 108
0.0094
THR 109
0.0095
ASN 110
0.0073
TYR 111
0.0052
PHE 112
0.0061
LEU 113
0.0040
MET 114
0.0034
SER 115
0.0063
LEU 116
0.0063
ALA 117
0.0043
ILE 118
0.0065
ALA 119
0.0071
ASP 120
0.0067
MET 121
0.0042
LEU 122
0.0068
LEU 123
0.0016
GLY 124
0.0018
PHE 125
0.0045
LEU 126
0.0046
VAL 127
0.0017
MET 128
0.0021
PRO 129
0.0053
VAL 130
0.0140
SER 131
0.0079
MET 132
0.0053
LEU 133
0.0166
THR 134
0.0179
ILE 135
0.0094
LEU 136
0.0068
TYR 137
0.0141
GLY 138
0.0177
TYR 139
0.0193
ARG 140
0.0223
TRP 141
0.0130
PRO 142
0.0125
LEU 143
0.0151
PRO 144
0.0184
SER 145
0.0123
LYS 146
0.0124
LEU 147
0.0115
CYS 148
0.0086
ALA 149
0.0090
VAL 150
0.0101
TRP 151
0.0027
ILE 152
0.0071
TYR 153
0.0102
LEU 154
0.0051
ASP 155
0.0053
VAL 156
0.0062
LEU 157
0.0046
PHE 158
0.0064
SER 159
0.0082
THR 160
0.0089
ALA 161
0.0112
LYS 162
0.0096
ILE 163
0.0123
TRP 164
0.0129
HIS 165
0.0086
LEU 166
0.0075
CYS 167
0.0118
ALA 168
0.0090
ILE 169
0.0048
SER 170
0.0061
LEU 171
0.0079
ASP 172
0.0134
ARG 173
0.0124
TYR 174
0.0087
VAL 175
0.0364
ALA 176
0.0390
ILE 177
0.0174
GLN 178
0.0278
ASN 179
0.0249
PRO 180
0.0344
ILE 181
0.0101
HIS 182
0.0152
HIS 183
0.0236
SER 184
0.0150
ARG 185
0.0141
PHE 186
0.0144
ASN 187
0.0076
SER 188
0.0102
ARG 189
0.0020
THR 190
0.0062
LYS 191
0.0076
ALA 192
0.0073
PHE 193
0.0078
LEU 194
0.0074
LYS 195
0.0097
ILE 196
0.0077
ILE 197
0.0052
ALA 198
0.0104
VAL 199
0.0107
TRP 200
0.0104
THR 201
0.0106
ILE 202
0.0149
SER 203
0.0098
VAL 204
0.0064
GLY 205
0.0076
ILE 206
0.0038
SER 207
0.0096
MET 208
0.0161
PRO 209
0.0166
ILE 210
0.0162
PRO 211
0.0181
VAL 212
0.0175
PHE 213
0.0067
GLY 214
0.0101
LEU 215
0.0119
GLN 216
0.0113
ASP 217
0.0074
ASP 218
0.0127
SER 219
0.0147
LYS 220
0.0167
VAL 221
0.0088
PHE 222
0.0072
LYS 223
0.0179
GLU 224
0.0199
GLY 225
0.0203
SER 226
0.0181
CYS 227
0.0096
LEU 228
0.0111
LEU 229
0.0133
ALA 230
0.0144
ASP 231
0.0308
ASP 232
0.0293
ASN 233
0.0257
PHE 234
0.0118
VAL 235
0.0127
LEU 236
0.0024
ILE 237
0.0182
GLY 238
0.0213
SER 239
0.0183
PHE 240
0.0219
VAL 241
0.0141
SER 242
0.0095
PHE 243
0.0105
PHE 244
0.0133
ILE 245
0.0138
PRO 246
0.0106
LEU 247
0.0088
THR 248
0.0153
ILE 249
0.0182
MET 250
0.0148
VAL 251
0.0104
ILE 252
0.0206
THR 253
0.0161
TYR 254
0.0100
PHE 255
0.0073
LEU 256
0.0114
THR 257
0.0057
ILE 258
0.0061
LYS 259
0.0168
SER 260
0.0110
LEU 261
0.0127
GLN 262
0.0108
LYS 263
0.0112
GLU 264
0.0169
ALA 265
0.0510
GLN 313
0.0145
SER 314
0.0133
ILE 315
0.0194
SER 316
0.0215
ASN 317
0.0104
GLU 318
0.0118
GLN 319
0.0111
LYS 320
0.0102
ALA 321
0.0085
CYS 322
0.0026
LYS 323
0.0060
VAL 324
0.0066
LEU 325
0.0031
GLY 326
0.0040
ILE 327
0.0062
VAL 328
0.0069
PHE 329
0.0070
PHE 330
0.0072
LEU 331
0.0120
PHE 332
0.0102
VAL 333
0.0083
VAL 334
0.0118
MET 335
0.0098
TRP 336
0.0064
CYS 337
0.0090
PRO 338
0.0171
PHE 339
0.0162
PHE 340
0.0110
ILE 341
0.0102
THR 342
0.0135
ASN 343
0.0086
ILE 344
0.0055
MET 345
0.0071
ALA 346
0.0030
VAL 347
0.0092
ILE 348
0.0204
CYS 349
0.0165
LYS 350
0.0125
GLU 351
0.0127
SER 352
0.0104
CYS 353
0.0151
ASN 354
0.0297
GLU 355
0.0110
ASP 356
0.0147
VAL 357
0.0274
ILE 358
0.0112
GLY 359
0.0144
ALA 360
0.0138
LEU 361
0.0122
LEU 362
0.0152
ASN 363
0.0178
VAL 364
0.0193
PHE 365
0.0198
VAL 366
0.0194
TRP 367
0.0097
ILE 368
0.0112
GLY 369
0.0053
TYR 370
0.0028
LEU 371
0.0024
SER 372
0.0070
SER 373
0.0056
ALA 374
0.0070
VAL 375
0.0107
ASN 376
0.0096
PRO 377
0.0071
LEU 378
0.0105
VAL 379
0.0077
TYR 380
0.0052
THR 381
0.0054
LEU 382
0.0138
PHE 383
0.0130
ASN 384
0.0133
LYS 385
0.0110
THR 386
0.0059
TYR 387
0.0054
ARG 388
0.0052
SER 389
0.0051
ALA 390
0.0064
PHE 391
0.0044
SER 392
0.0064
ARG 393
0.0094
TYR 394
0.0088
ILE 395
0.0044
GLN 396
0.0035
CYS 397
0.0117
GLN 398
0.0155
TYR 399
0.0151
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.