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 = 0.0618
THR 69
0.0257
HIS 70
0.0090
LEU 71
0.0064
GLN 72
0.0058
GLU 73
0.0091
LYS 74
0.0080
ASN 75
0.0098
TRP 76
0.0083
SER 77
0.0036
ALA 78
0.0030
LEU 79
0.0029
LEU 80
0.0054
THR 81
0.0068
ALA 82
0.0119
VAL 83
0.0142
VAL 84
0.0108
ILE 85
0.0111
ILE 86
0.0164
LEU 87
0.0117
THR 88
0.0069
ILE 89
0.0061
ALA 90
0.0087
GLY 91
0.0076
ASN 92
0.0063
ILE 93
0.0091
LEU 94
0.0101
VAL 95
0.0116
ILE 96
0.0118
MET 97
0.0139
ALA 98
0.0130
VAL 99
0.0101
SER 100
0.0141
LEU 101
0.0114
GLU 102
0.0074
LYS 103
0.0175
LYS 104
0.0245
LEU 105
0.0079
GLN 106
0.0153
ASN 107
0.0088
ALA 108
0.0091
THR 109
0.0071
ASN 110
0.0083
TYR 111
0.0083
PHE 112
0.0067
LEU 113
0.0073
MET 114
0.0093
SER 115
0.0064
LEU 116
0.0046
ALA 117
0.0070
ILE 118
0.0062
ALA 119
0.0032
ASP 120
0.0039
MET 121
0.0044
LEU 122
0.0056
LEU 123
0.0088
GLY 124
0.0093
PHE 125
0.0114
LEU 126
0.0132
VAL 127
0.0115
MET 128
0.0103
PRO 129
0.0090
VAL 130
0.0096
SER 131
0.0092
MET 132
0.0067
LEU 133
0.0029
THR 134
0.0067
ILE 135
0.0070
LEU 136
0.0071
TYR 137
0.0134
GLY 138
0.0175
TYR 139
0.0136
ARG 140
0.0161
TRP 141
0.0091
PRO 142
0.0073
LEU 143
0.0063
PRO 144
0.0069
SER 145
0.0062
LYS 146
0.0067
LEU 147
0.0063
CYS 148
0.0050
ALA 149
0.0031
VAL 150
0.0039
TRP 151
0.0058
ILE 152
0.0059
TYR 153
0.0086
LEU 154
0.0082
ASP 155
0.0098
VAL 156
0.0101
LEU 157
0.0086
PHE 158
0.0078
SER 159
0.0085
THR 160
0.0086
ALA 161
0.0047
LYS 162
0.0031
ILE 163
0.0066
TRP 164
0.0066
HIS 165
0.0016
LEU 166
0.0020
CYS 167
0.0076
ALA 168
0.0067
ILE 169
0.0028
SER 170
0.0059
LEU 171
0.0105
ASP 172
0.0088
ARG 173
0.0049
TYR 174
0.0084
VAL 175
0.0116
ALA 176
0.0102
ILE 177
0.0101
GLN 178
0.0117
ASN 179
0.0249
PRO 180
0.0275
ILE 181
0.0179
HIS 182
0.0141
HIS 183
0.0067
SER 184
0.0081
ARG 185
0.0319
PHE 186
0.0166
ASN 187
0.0130
SER 188
0.0099
ARG 189
0.0058
THR 190
0.0080
LYS 191
0.0111
ALA 192
0.0079
PHE 193
0.0030
LEU 194
0.0026
LYS 195
0.0057
ILE 196
0.0058
ILE 197
0.0052
ALA 198
0.0059
VAL 199
0.0043
TRP 200
0.0029
THR 201
0.0064
ILE 202
0.0097
SER 203
0.0081
VAL 204
0.0080
GLY 205
0.0110
ILE 206
0.0125
SER 207
0.0103
MET 208
0.0089
PRO 209
0.0079
ILE 210
0.0064
PRO 211
0.0046
VAL 212
0.0080
PHE 213
0.0067
GLY 214
0.0042
LEU 215
0.0052
GLN 216
0.0069
ASP 217
0.0056
ASP 218
0.0037
SER 219
0.0062
LYS 220
0.0055
VAL 221
0.0023
PHE 222
0.0027
LYS 223
0.0089
GLU 224
0.0174
GLY 225
0.0104
SER 226
0.0088
CYS 227
0.0047
LEU 228
0.0051
LEU 229
0.0016
ALA 230
0.0024
ASP 231
0.0070
ASP 232
0.0088
ASN 233
0.0098
PHE 234
0.0087
VAL 235
0.0080
LEU 236
0.0082
ILE 237
0.0078
GLY 238
0.0093
SER 239
0.0083
PHE 240
0.0075
VAL 241
0.0110
SER 242
0.0110
PHE 243
0.0076
PHE 244
0.0077
ILE 245
0.0130
PRO 246
0.0123
LEU 247
0.0133
THR 248
0.0169
ILE 249
0.0167
MET 250
0.0128
VAL 251
0.0184
ILE 252
0.0209
THR 253
0.0136
TYR 254
0.0068
PHE 255
0.0048
LEU 256
0.0140
THR 257
0.0054
ILE 258
0.0123
LYS 259
0.0303
SER 260
0.0110
LEU 261
0.0058
GLN 262
0.0234
LYS 263
0.0170
GLU 264
0.0226
ALA 265
0.0618
GLN 313
0.0192
SER 314
0.0317
ILE 315
0.0176
SER 316
0.0218
ASN 317
0.0203
GLU 318
0.0152
GLN 319
0.0131
LYS 320
0.0126
ALA 321
0.0091
CYS 322
0.0087
LYS 323
0.0106
VAL 324
0.0083
LEU 325
0.0057
GLY 326
0.0067
ILE 327
0.0077
VAL 328
0.0058
PHE 329
0.0032
PHE 330
0.0035
LEU 331
0.0038
PHE 332
0.0022
VAL 333
0.0058
VAL 334
0.0057
MET 335
0.0025
TRP 336
0.0024
CYS 337
0.0034
PRO 338
0.0032
PHE 339
0.0018
PHE 340
0.0010
ILE 341
0.0082
THR 342
0.0084
ASN 343
0.0054
ILE 344
0.0058
MET 345
0.0107
ALA 346
0.0098
VAL 347
0.0090
ILE 348
0.0096
CYS 349
0.0083
LYS 350
0.0067
GLU 351
0.0075
SER 352
0.0037
CYS 353
0.0040
ASN 354
0.0106
GLU 355
0.0137
ASP 356
0.0205
VAL 357
0.0136
ILE 358
0.0135
GLY 359
0.0150
ALA 360
0.0137
LEU 361
0.0113
LEU 362
0.0094
ASN 363
0.0092
VAL 364
0.0083
PHE 365
0.0062
VAL 366
0.0058
TRP 367
0.0063
ILE 368
0.0054
GLY 369
0.0040
TYR 370
0.0060
LEU 371
0.0058
SER 372
0.0033
SER 373
0.0021
ALA 374
0.0038
VAL 375
0.0055
ASN 376
0.0054
PRO 377
0.0090
LEU 378
0.0098
VAL 379
0.0082
TYR 380
0.0071
THR 381
0.0148
LEU 382
0.0118
PHE 383
0.0041
ASN 384
0.0074
LYS 385
0.0313
THR 386
0.0146
TYR 387
0.0102
ARG 388
0.0227
SER 389
0.0163
ALA 390
0.0160
PHE 391
0.0149
SER 392
0.0155
ARG 393
0.0159
TYR 394
0.0072
ILE 395
0.0183
GLN 396
0.0401
CYS 397
0.0248
GLN 398
0.0076
TYR 399
0.0244
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.