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 = 0.0433
THR 69
0.0098
HIS 70
0.0096
LEU 71
0.0089
GLN 72
0.0111
GLU 73
0.0123
LYS 74
0.0142
ASN 75
0.0067
TRP 76
0.0093
SER 77
0.0117
ALA 78
0.0070
LEU 79
0.0093
LEU 80
0.0147
THR 81
0.0058
ALA 82
0.0077
VAL 83
0.0130
VAL 84
0.0098
ILE 85
0.0083
ILE 86
0.0128
LEU 87
0.0119
THR 88
0.0102
ILE 89
0.0108
ALA 90
0.0113
GLY 91
0.0087
ASN 92
0.0087
ILE 93
0.0083
LEU 94
0.0051
VAL 95
0.0061
ILE 96
0.0061
MET 97
0.0045
ALA 98
0.0025
VAL 99
0.0054
SER 100
0.0039
LEU 101
0.0056
GLU 102
0.0094
LYS 103
0.0433
LYS 104
0.0205
LEU 105
0.0110
GLN 106
0.0209
ASN 107
0.0152
ALA 108
0.0151
THR 109
0.0112
ASN 110
0.0116
TYR 111
0.0130
PHE 112
0.0125
LEU 113
0.0089
MET 114
0.0089
SER 115
0.0083
LEU 116
0.0086
ALA 117
0.0095
ILE 118
0.0096
ALA 119
0.0106
ASP 120
0.0102
MET 121
0.0111
LEU 122
0.0120
LEU 123
0.0087
GLY 124
0.0079
PHE 125
0.0099
LEU 126
0.0078
VAL 127
0.0050
MET 128
0.0032
PRO 129
0.0024
VAL 130
0.0034
SER 131
0.0057
MET 132
0.0058
LEU 133
0.0094
THR 134
0.0132
ILE 135
0.0153
LEU 136
0.0163
TYR 137
0.0201
GLY 138
0.0237
TYR 139
0.0191
ARG 140
0.0226
TRP 141
0.0180
PRO 142
0.0149
LEU 143
0.0201
PRO 144
0.0270
SER 145
0.0238
LYS 146
0.0223
LEU 147
0.0193
CYS 148
0.0163
ALA 149
0.0131
VAL 150
0.0170
TRP 151
0.0111
ILE 152
0.0126
TYR 153
0.0123
LEU 154
0.0126
ASP 155
0.0100
VAL 156
0.0121
LEU 157
0.0140
PHE 158
0.0127
SER 159
0.0106
THR 160
0.0126
ALA 161
0.0113
LYS 162
0.0097
ILE 163
0.0099
TRP 164
0.0109
HIS 165
0.0072
LEU 166
0.0061
CYS 167
0.0050
ALA 168
0.0035
ILE 169
0.0049
SER 170
0.0036
LEU 171
0.0050
ASP 172
0.0080
ARG 173
0.0084
TYR 174
0.0085
VAL 175
0.0105
ALA 176
0.0105
ILE 177
0.0101
GLN 178
0.0111
ASN 179
0.0174
PRO 180
0.0138
ILE 181
0.0047
HIS 182
0.0068
HIS 183
0.0053
SER 184
0.0114
ARG 185
0.0221
PHE 186
0.0365
ASN 187
0.0262
SER 188
0.0294
ARG 189
0.0220
THR 190
0.0150
LYS 191
0.0168
ALA 192
0.0159
PHE 193
0.0136
LEU 194
0.0126
LYS 195
0.0095
ILE 196
0.0082
ILE 197
0.0046
ALA 198
0.0068
VAL 199
0.0107
TRP 200
0.0115
THR 201
0.0151
ILE 202
0.0160
SER 203
0.0158
VAL 204
0.0156
GLY 205
0.0150
ILE 206
0.0152
SER 207
0.0139
MET 208
0.0118
PRO 209
0.0099
ILE 210
0.0091
PRO 211
0.0151
VAL 212
0.0173
PHE 213
0.0139
GLY 214
0.0076
LEU 215
0.0114
GLN 216
0.0151
ASP 217
0.0097
ASP 218
0.0058
SER 219
0.0108
LYS 220
0.0044
VAL 221
0.0082
PHE 222
0.0118
LYS 223
0.0156
GLU 224
0.0214
GLY 225
0.0200
SER 226
0.0216
CYS 227
0.0166
LEU 228
0.0173
LEU 229
0.0084
ALA 230
0.0064
ASP 231
0.0077
ASP 232
0.0100
ASN 233
0.0130
PHE 234
0.0095
VAL 235
0.0085
LEU 236
0.0080
ILE 237
0.0101
GLY 238
0.0132
SER 239
0.0114
PHE 240
0.0166
VAL 241
0.0187
SER 242
0.0161
PHE 243
0.0155
PHE 244
0.0172
ILE 245
0.0186
PRO 246
0.0141
LEU 247
0.0129
THR 248
0.0150
ILE 249
0.0091
MET 250
0.0054
VAL 251
0.0059
ILE 252
0.0065
THR 253
0.0050
TYR 254
0.0067
PHE 255
0.0091
LEU 256
0.0103
THR 257
0.0125
ILE 258
0.0151
LYS 259
0.0183
SER 260
0.0170
LEU 261
0.0173
GLN 262
0.0213
LYS 263
0.0252
GLU 264
0.0189
ALA 265
0.0237
GLN 313
0.0309
SER 314
0.0158
ILE 315
0.0157
SER 316
0.0188
ASN 317
0.0165
GLU 318
0.0136
GLN 319
0.0139
LYS 320
0.0125
ALA 321
0.0106
CYS 322
0.0111
LYS 323
0.0084
VAL 324
0.0080
LEU 325
0.0056
GLY 326
0.0050
ILE 327
0.0013
VAL 328
0.0011
PHE 329
0.0024
PHE 330
0.0051
LEU 331
0.0053
PHE 332
0.0064
VAL 333
0.0090
VAL 334
0.0085
MET 335
0.0054
TRP 336
0.0063
CYS 337
0.0078
PRO 338
0.0042
PHE 339
0.0040
PHE 340
0.0051
ILE 341
0.0048
THR 342
0.0083
ASN 343
0.0092
ILE 344
0.0072
MET 345
0.0120
ALA 346
0.0126
VAL 347
0.0122
ILE 348
0.0129
CYS 349
0.0156
LYS 350
0.0146
GLU 351
0.0177
SER 352
0.0202
CYS 353
0.0209
ASN 354
0.0231
GLU 355
0.0114
ASP 356
0.0111
VAL 357
0.0144
ILE 358
0.0129
GLY 359
0.0110
ALA 360
0.0155
LEU 361
0.0145
LEU 362
0.0133
ASN 363
0.0135
VAL 364
0.0132
PHE 365
0.0069
VAL 366
0.0073
TRP 367
0.0043
ILE 368
0.0033
GLY 369
0.0036
TYR 370
0.0042
LEU 371
0.0065
SER 372
0.0067
SER 373
0.0085
ALA 374
0.0082
VAL 375
0.0056
ASN 376
0.0047
PRO 377
0.0048
LEU 378
0.0030
VAL 379
0.0024
TYR 380
0.0010
THR 381
0.0038
LEU 382
0.0051
PHE 383
0.0040
ASN 384
0.0037
LYS 385
0.0092
THR 386
0.0059
TYR 387
0.0012
ARG 388
0.0040
SER 389
0.0014
ALA 390
0.0018
PHE 391
0.0024
SER 392
0.0044
ARG 393
0.0047
TYR 394
0.0023
ILE 395
0.0121
GLN 396
0.0146
CYS 397
0.0026
GLN 398
0.0122
TYR 399
0.0154
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.