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 = 0.0368
THR 69
0.0355
HIS 70
0.0336
LEU 71
0.0204
GLN 72
0.0218
GLU 73
0.0045
LYS 74
0.0037
ASN 75
0.0082
TRP 76
0.0158
SER 77
0.0181
ALA 78
0.0188
LEU 79
0.0179
LEU 80
0.0106
THR 81
0.0073
ALA 82
0.0152
VAL 83
0.0190
VAL 84
0.0122
ILE 85
0.0103
ILE 86
0.0136
LEU 87
0.0125
THR 88
0.0067
ILE 89
0.0045
ALA 90
0.0096
GLY 91
0.0095
ASN 92
0.0085
ILE 93
0.0121
LEU 94
0.0129
VAL 95
0.0117
ILE 96
0.0126
MET 97
0.0091
ALA 98
0.0093
VAL 99
0.0106
SER 100
0.0085
LEU 101
0.0079
GLU 102
0.0188
LYS 103
0.0368
LYS 104
0.0352
LEU 105
0.0147
GLN 106
0.0144
ASN 107
0.0077
ALA 108
0.0092
THR 109
0.0081
ASN 110
0.0091
TYR 111
0.0087
PHE 112
0.0061
LEU 113
0.0085
MET 114
0.0092
SER 115
0.0068
LEU 116
0.0057
ALA 117
0.0086
ILE 118
0.0101
ALA 119
0.0053
ASP 120
0.0038
MET 121
0.0063
LEU 122
0.0093
LEU 123
0.0082
GLY 124
0.0072
PHE 125
0.0111
LEU 126
0.0161
VAL 127
0.0124
MET 128
0.0084
PRO 129
0.0090
VAL 130
0.0094
SER 131
0.0039
MET 132
0.0087
LEU 133
0.0116
THR 134
0.0099
ILE 135
0.0092
LEU 136
0.0140
TYR 137
0.0163
GLY 138
0.0141
TYR 139
0.0114
ARG 140
0.0195
TRP 141
0.0138
PRO 142
0.0123
LEU 143
0.0082
PRO 144
0.0177
SER 145
0.0117
LYS 146
0.0238
LEU 147
0.0095
CYS 148
0.0088
ALA 149
0.0094
VAL 150
0.0085
TRP 151
0.0058
ILE 152
0.0069
TYR 153
0.0046
LEU 154
0.0048
ASP 155
0.0103
VAL 156
0.0092
LEU 157
0.0077
PHE 158
0.0083
SER 159
0.0086
THR 160
0.0074
ALA 161
0.0059
LYS 162
0.0052
ILE 163
0.0071
TRP 164
0.0074
HIS 165
0.0062
LEU 166
0.0069
CYS 167
0.0071
ALA 168
0.0080
ILE 169
0.0056
SER 170
0.0053
LEU 171
0.0042
ASP 172
0.0072
ARG 173
0.0043
TYR 174
0.0040
VAL 175
0.0151
ALA 176
0.0128
ILE 177
0.0043
GLN 178
0.0092
ASN 179
0.0082
PRO 180
0.0114
ILE 181
0.0083
HIS 182
0.0064
HIS 183
0.0161
SER 184
0.0125
ARG 185
0.0086
PHE 186
0.0096
ASN 187
0.0090
SER 188
0.0107
ARG 189
0.0133
THR 190
0.0144
LYS 191
0.0097
ALA 192
0.0092
PHE 193
0.0117
LEU 194
0.0110
LYS 195
0.0039
ILE 196
0.0055
ILE 197
0.0123
ALA 198
0.0126
VAL 199
0.0132
TRP 200
0.0106
THR 201
0.0182
ILE 202
0.0193
SER 203
0.0122
VAL 204
0.0165
GLY 205
0.0231
ILE 206
0.0185
SER 207
0.0124
MET 208
0.0164
PRO 209
0.0138
ILE 210
0.0080
PRO 211
0.0075
VAL 212
0.0112
PHE 213
0.0190
GLY 214
0.0091
LEU 215
0.0082
GLN 216
0.0181
ASP 217
0.0089
ASP 218
0.0070
SER 219
0.0125
LYS 220
0.0149
VAL 221
0.0047
PHE 222
0.0062
LYS 223
0.0144
GLU 224
0.0177
GLY 225
0.0103
SER 226
0.0073
CYS 227
0.0054
LEU 228
0.0059
LEU 229
0.0061
ALA 230
0.0084
ASP 231
0.0145
ASP 232
0.0090
ASN 233
0.0163
PHE 234
0.0085
VAL 235
0.0094
LEU 236
0.0143
ILE 237
0.0180
GLY 238
0.0175
SER 239
0.0160
PHE 240
0.0166
VAL 241
0.0151
SER 242
0.0137
PHE 243
0.0069
PHE 244
0.0061
ILE 245
0.0059
PRO 246
0.0069
LEU 247
0.0072
THR 248
0.0095
ILE 249
0.0038
MET 250
0.0063
VAL 251
0.0164
ILE 252
0.0153
THR 253
0.0103
TYR 254
0.0123
PHE 255
0.0123
LEU 256
0.0057
THR 257
0.0073
ILE 258
0.0098
LYS 259
0.0244
SER 260
0.0054
LEU 261
0.0063
GLN 262
0.0064
LYS 263
0.0083
GLU 264
0.0066
ALA 265
0.0197
GLN 313
0.0136
SER 314
0.0055
ILE 315
0.0087
SER 316
0.0076
ASN 317
0.0104
GLU 318
0.0084
GLN 319
0.0121
LYS 320
0.0145
ALA 321
0.0088
CYS 322
0.0084
LYS 323
0.0155
VAL 324
0.0098
LEU 325
0.0019
GLY 326
0.0051
ILE 327
0.0044
VAL 328
0.0072
PHE 329
0.0113
PHE 330
0.0234
LEU 331
0.0162
PHE 332
0.0098
VAL 333
0.0099
VAL 334
0.0179
MET 335
0.0083
TRP 336
0.0049
CYS 337
0.0064
PRO 338
0.0076
PHE 339
0.0084
PHE 340
0.0060
ILE 341
0.0051
THR 342
0.0068
ASN 343
0.0090
ILE 344
0.0086
MET 345
0.0052
ALA 346
0.0054
VAL 347
0.0059
ILE 348
0.0067
CYS 349
0.0123
LYS 350
0.0168
GLU 351
0.0165
SER 352
0.0173
CYS 353
0.0083
ASN 354
0.0176
GLU 355
0.0101
ASP 356
0.0125
VAL 357
0.0186
ILE 358
0.0087
GLY 359
0.0116
ALA 360
0.0120
LEU 361
0.0083
LEU 362
0.0086
ASN 363
0.0110
VAL 364
0.0106
PHE 365
0.0092
VAL 366
0.0081
TRP 367
0.0041
ILE 368
0.0066
GLY 369
0.0054
TYR 370
0.0037
LEU 371
0.0034
SER 372
0.0025
SER 373
0.0035
ALA 374
0.0066
VAL 375
0.0125
ASN 376
0.0092
PRO 377
0.0108
LEU 378
0.0188
VAL 379
0.0141
TYR 380
0.0132
THR 381
0.0152
LEU 382
0.0208
PHE 383
0.0165
ASN 384
0.0155
LYS 385
0.0161
THR 386
0.0155
TYR 387
0.0006
ARG 388
0.0022
SER 389
0.0020
ALA 390
0.0014
PHE 391
0.0042
SER 392
0.0059
ARG 393
0.0030
TYR 394
0.0032
ILE 395
0.0106
GLN 396
0.0075
CYS 397
0.0090
GLN 398
0.0069
TYR 399
0.0125
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.