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 = 0.0330
THR 69
0.0271
HIS 70
0.0278
LEU 71
0.0223
GLN 72
0.0195
GLU 73
0.0087
LYS 74
0.0044
ASN 75
0.0012
TRP 76
0.0106
SER 77
0.0151
ALA 78
0.0152
LEU 79
0.0145
LEU 80
0.0079
THR 81
0.0040
ALA 82
0.0146
VAL 83
0.0199
VAL 84
0.0160
ILE 85
0.0147
ILE 86
0.0221
LEU 87
0.0187
THR 88
0.0154
ILE 89
0.0124
ALA 90
0.0129
GLY 91
0.0103
ASN 92
0.0092
ILE 93
0.0023
LEU 94
0.0028
VAL 95
0.0066
ILE 96
0.0064
MET 97
0.0030
ALA 98
0.0023
VAL 99
0.0029
SER 100
0.0023
LEU 101
0.0060
GLU 102
0.0077
LYS 103
0.0232
LYS 104
0.0207
LEU 105
0.0069
GLN 106
0.0111
ASN 107
0.0157
ALA 108
0.0142
THR 109
0.0101
ASN 110
0.0049
TYR 111
0.0102
PHE 112
0.0083
LEU 113
0.0032
MET 114
0.0041
SER 115
0.0047
LEU 116
0.0048
ALA 117
0.0098
ILE 118
0.0098
ALA 119
0.0087
ASP 120
0.0086
MET 121
0.0089
LEU 122
0.0089
LEU 123
0.0084
GLY 124
0.0083
PHE 125
0.0125
LEU 126
0.0145
VAL 127
0.0099
MET 128
0.0086
PRO 129
0.0071
VAL 130
0.0056
SER 131
0.0062
MET 132
0.0077
LEU 133
0.0156
THR 134
0.0115
ILE 135
0.0117
LEU 136
0.0133
TYR 137
0.0189
GLY 138
0.0086
TYR 139
0.0083
ARG 140
0.0161
TRP 141
0.0119
PRO 142
0.0165
LEU 143
0.0147
PRO 144
0.0179
SER 145
0.0098
LYS 146
0.0103
LEU 147
0.0068
CYS 148
0.0071
ALA 149
0.0051
VAL 150
0.0050
TRP 151
0.0035
ILE 152
0.0036
TYR 153
0.0033
LEU 154
0.0036
ASP 155
0.0058
VAL 156
0.0047
LEU 157
0.0056
PHE 158
0.0051
SER 159
0.0046
THR 160
0.0061
ALA 161
0.0056
LYS 162
0.0051
ILE 163
0.0063
TRP 164
0.0076
HIS 165
0.0049
LEU 166
0.0057
CYS 167
0.0102
ALA 168
0.0126
ILE 169
0.0118
SER 170
0.0128
LEU 171
0.0162
ASP 172
0.0221
ARG 173
0.0126
TYR 174
0.0126
VAL 175
0.0195
ALA 176
0.0242
ILE 177
0.0131
GLN 178
0.0120
ASN 179
0.0189
PRO 180
0.0135
ILE 181
0.0065
HIS 182
0.0077
HIS 183
0.0074
SER 184
0.0074
ARG 185
0.0275
PHE 186
0.0277
ASN 187
0.0150
SER 188
0.0099
ARG 189
0.0072
THR 190
0.0111
LYS 191
0.0069
ALA 192
0.0218
PHE 193
0.0215
LEU 194
0.0196
LYS 195
0.0198
ILE 196
0.0218
ILE 197
0.0224
ALA 198
0.0114
VAL 199
0.0062
TRP 200
0.0057
THR 201
0.0117
ILE 202
0.0090
SER 203
0.0066
VAL 204
0.0069
GLY 205
0.0070
ILE 206
0.0074
SER 207
0.0042
MET 208
0.0038
PRO 209
0.0025
ILE 210
0.0035
PRO 211
0.0071
VAL 212
0.0092
PHE 213
0.0091
GLY 214
0.0093
LEU 215
0.0153
GLN 216
0.0172
ASP 217
0.0126
ASP 218
0.0095
SER 219
0.0058
LYS 220
0.0052
VAL 221
0.0035
PHE 222
0.0020
LYS 223
0.0082
GLU 224
0.0127
GLY 225
0.0110
SER 226
0.0069
CYS 227
0.0018
LEU 228
0.0025
LEU 229
0.0056
ALA 230
0.0046
ASP 231
0.0085
ASP 232
0.0099
ASN 233
0.0154
PHE 234
0.0133
VAL 235
0.0112
LEU 236
0.0171
ILE 237
0.0276
GLY 238
0.0089
SER 239
0.0055
PHE 240
0.0124
VAL 241
0.0026
SER 242
0.0050
PHE 243
0.0077
PHE 244
0.0094
ILE 245
0.0126
PRO 246
0.0134
LEU 247
0.0104
THR 248
0.0152
ILE 249
0.0166
MET 250
0.0101
VAL 251
0.0056
ILE 252
0.0133
THR 253
0.0103
TYR 254
0.0082
PHE 255
0.0063
LEU 256
0.0044
THR 257
0.0107
ILE 258
0.0120
LYS 259
0.0143
SER 260
0.0119
LEU 261
0.0080
GLN 262
0.0097
LYS 263
0.0115
GLU 264
0.0027
ALA 265
0.0153
GLN 313
0.0330
SER 314
0.0205
ILE 315
0.0243
SER 316
0.0305
ASN 317
0.0305
GLU 318
0.0223
GLN 319
0.0202
LYS 320
0.0305
ALA 321
0.0137
CYS 322
0.0057
LYS 323
0.0080
VAL 324
0.0071
LEU 325
0.0066
GLY 326
0.0045
ILE 327
0.0020
VAL 328
0.0028
PHE 329
0.0046
PHE 330
0.0058
LEU 331
0.0056
PHE 332
0.0042
VAL 333
0.0038
VAL 334
0.0070
MET 335
0.0070
TRP 336
0.0046
CYS 337
0.0029
PRO 338
0.0033
PHE 339
0.0059
PHE 340
0.0050
ILE 341
0.0056
THR 342
0.0098
ASN 343
0.0082
ILE 344
0.0086
MET 345
0.0103
ALA 346
0.0109
VAL 347
0.0102
ILE 348
0.0098
CYS 349
0.0124
LYS 350
0.0238
GLU 351
0.0187
SER 352
0.0215
CYS 353
0.0190
ASN 354
0.0170
GLU 355
0.0122
ASP 356
0.0126
VAL 357
0.0133
ILE 358
0.0170
GLY 359
0.0180
ALA 360
0.0121
LEU 361
0.0088
LEU 362
0.0132
ASN 363
0.0254
VAL 364
0.0203
PHE 365
0.0088
VAL 366
0.0093
TRP 367
0.0074
ILE 368
0.0080
GLY 369
0.0065
TYR 370
0.0070
LEU 371
0.0117
SER 372
0.0114
SER 373
0.0116
ALA 374
0.0128
VAL 375
0.0080
ASN 376
0.0067
PRO 377
0.0058
LEU 378
0.0068
VAL 379
0.0054
TYR 380
0.0064
THR 381
0.0067
LEU 382
0.0082
PHE 383
0.0091
ASN 384
0.0135
LYS 385
0.0126
THR 386
0.0050
TYR 387
0.0053
ARG 388
0.0073
SER 389
0.0027
ALA 390
0.0027
PHE 391
0.0023
SER 392
0.0061
ARG 393
0.0070
TYR 394
0.0069
ILE 395
0.0215
GLN 396
0.0062
CYS 397
0.0203
GLN 398
0.0105
TYR 399
0.0231
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.