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 = 0.0384
THR 69
0.0134
HIS 70
0.0105
LEU 71
0.0037
GLN 72
0.0122
GLU 73
0.0069
LYS 74
0.0068
ASN 75
0.0156
TRP 76
0.0162
SER 77
0.0104
ALA 78
0.0095
LEU 79
0.0079
LEU 80
0.0147
THR 81
0.0083
ALA 82
0.0074
VAL 83
0.0095
VAL 84
0.0099
ILE 85
0.0147
ILE 86
0.0168
LEU 87
0.0139
THR 88
0.0134
ILE 89
0.0154
ALA 90
0.0154
GLY 91
0.0093
ASN 92
0.0060
ILE 93
0.0082
LEU 94
0.0088
VAL 95
0.0045
ILE 96
0.0045
MET 97
0.0079
ALA 98
0.0030
VAL 99
0.0096
SER 100
0.0171
LEU 101
0.0190
GLU 102
0.0173
LYS 103
0.0123
LYS 104
0.0176
LEU 105
0.0125
GLN 106
0.0151
ASN 107
0.0086
ALA 108
0.0032
THR 109
0.0027
ASN 110
0.0030
TYR 111
0.0058
PHE 112
0.0062
LEU 113
0.0047
MET 114
0.0066
SER 115
0.0076
LEU 116
0.0059
ALA 117
0.0052
ILE 118
0.0063
ALA 119
0.0048
ASP 120
0.0027
MET 121
0.0063
LEU 122
0.0067
LEU 123
0.0066
GLY 124
0.0063
PHE 125
0.0106
LEU 126
0.0126
VAL 127
0.0066
MET 128
0.0080
PRO 129
0.0040
VAL 130
0.0062
SER 131
0.0054
MET 132
0.0027
LEU 133
0.0116
THR 134
0.0123
ILE 135
0.0092
LEU 136
0.0086
TYR 137
0.0058
GLY 138
0.0192
TYR 139
0.0175
ARG 140
0.0152
TRP 141
0.0074
PRO 142
0.0055
LEU 143
0.0119
PRO 144
0.0079
SER 145
0.0040
LYS 146
0.0057
LEU 147
0.0063
CYS 148
0.0063
ALA 149
0.0082
VAL 150
0.0085
TRP 151
0.0020
ILE 152
0.0031
TYR 153
0.0086
LEU 154
0.0076
ASP 155
0.0055
VAL 156
0.0061
LEU 157
0.0078
PHE 158
0.0072
SER 159
0.0108
THR 160
0.0116
ALA 161
0.0107
LYS 162
0.0080
ILE 163
0.0101
TRP 164
0.0063
HIS 165
0.0062
LEU 166
0.0057
CYS 167
0.0083
ALA 168
0.0067
ILE 169
0.0067
SER 170
0.0093
LEU 171
0.0070
ASP 172
0.0031
ARG 173
0.0023
TYR 174
0.0015
VAL 175
0.0242
ALA 176
0.0321
ILE 177
0.0163
GLN 178
0.0150
ASN 179
0.0266
PRO 180
0.0170
ILE 181
0.0129
HIS 182
0.0152
HIS 183
0.0167
SER 184
0.0102
ARG 185
0.0292
PHE 186
0.0309
ASN 187
0.0148
SER 188
0.0122
ARG 189
0.0070
THR 190
0.0061
LYS 191
0.0118
ALA 192
0.0124
PHE 193
0.0061
LEU 194
0.0032
LYS 195
0.0080
ILE 196
0.0090
ILE 197
0.0109
ALA 198
0.0146
VAL 199
0.0077
TRP 200
0.0078
THR 201
0.0117
ILE 202
0.0099
SER 203
0.0115
VAL 204
0.0139
GLY 205
0.0138
ILE 206
0.0122
SER 207
0.0105
MET 208
0.0171
PRO 209
0.0073
ILE 210
0.0083
PRO 211
0.0174
VAL 212
0.0148
PHE 213
0.0065
GLY 214
0.0115
LEU 215
0.0155
GLN 216
0.0162
ASP 217
0.0092
ASP 218
0.0147
SER 219
0.0154
LYS 220
0.0138
VAL 221
0.0048
PHE 222
0.0031
LYS 223
0.0146
GLU 224
0.0159
GLY 225
0.0124
SER 226
0.0144
CYS 227
0.0088
LEU 228
0.0142
LEU 229
0.0139
ALA 230
0.0113
ASP 231
0.0230
ASP 232
0.0182
ASN 233
0.0185
PHE 234
0.0178
VAL 235
0.0147
LEU 236
0.0110
ILE 237
0.0194
GLY 238
0.0169
SER 239
0.0254
PHE 240
0.0240
VAL 241
0.0203
SER 242
0.0166
PHE 243
0.0153
PHE 244
0.0136
ILE 245
0.0136
PRO 246
0.0008
LEU 247
0.0023
THR 248
0.0067
ILE 249
0.0121
MET 250
0.0081
VAL 251
0.0102
ILE 252
0.0202
THR 253
0.0142
TYR 254
0.0122
PHE 255
0.0085
LEU 256
0.0070
THR 257
0.0077
ILE 258
0.0070
LYS 259
0.0043
SER 260
0.0033
LEU 261
0.0029
GLN 262
0.0036
LYS 263
0.0064
GLU 264
0.0069
ALA 265
0.0163
GLN 313
0.0198
SER 314
0.0163
ILE 315
0.0090
SER 316
0.0148
ASN 317
0.0087
GLU 318
0.0074
GLN 319
0.0136
LYS 320
0.0125
ALA 321
0.0088
CYS 322
0.0137
LYS 323
0.0209
VAL 324
0.0121
LEU 325
0.0094
GLY 326
0.0136
ILE 327
0.0096
VAL 328
0.0065
PHE 329
0.0119
PHE 330
0.0259
LEU 331
0.0184
PHE 332
0.0121
VAL 333
0.0094
VAL 334
0.0183
MET 335
0.0127
TRP 336
0.0082
CYS 337
0.0057
PRO 338
0.0039
PHE 339
0.0073
PHE 340
0.0096
ILE 341
0.0107
THR 342
0.0102
ASN 343
0.0102
ILE 344
0.0088
MET 345
0.0080
ALA 346
0.0055
VAL 347
0.0049
ILE 348
0.0132
CYS 349
0.0134
LYS 350
0.0172
GLU 351
0.0113
SER 352
0.0179
CYS 353
0.0132
ASN 354
0.0305
GLU 355
0.0086
ASP 356
0.0250
VAL 357
0.0384
ILE 358
0.0172
GLY 359
0.0194
ALA 360
0.0173
LEU 361
0.0162
LEU 362
0.0166
ASN 363
0.0375
VAL 364
0.0320
PHE 365
0.0119
VAL 366
0.0114
TRP 367
0.0087
ILE 368
0.0119
GLY 369
0.0075
TYR 370
0.0074
LEU 371
0.0139
SER 372
0.0140
SER 373
0.0088
ALA 374
0.0100
VAL 375
0.0153
ASN 376
0.0089
PRO 377
0.0090
LEU 378
0.0118
VAL 379
0.0089
TYR 380
0.0095
THR 381
0.0066
LEU 382
0.0087
PHE 383
0.0100
ASN 384
0.0073
LYS 385
0.0165
THR 386
0.0162
TYR 387
0.0055
ARG 388
0.0043
SER 389
0.0054
ALA 390
0.0057
PHE 391
0.0046
SER 392
0.0044
ARG 393
0.0042
TYR 394
0.0049
ILE 395
0.0071
GLN 396
0.0079
CYS 397
0.0071
GLN 398
0.0100
TYR 399
0.0136
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.