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 = 0.0477
THR 69
0.0142
HIS 70
0.0168
LEU 71
0.0262
GLN 72
0.0197
GLU 73
0.0189
LYS 74
0.0118
ASN 75
0.0036
TRP 76
0.0106
SER 77
0.0186
ALA 78
0.0217
LEU 79
0.0185
LEU 80
0.0156
THR 81
0.0135
ALA 82
0.0117
VAL 83
0.0147
VAL 84
0.0105
ILE 85
0.0104
ILE 86
0.0307
LEU 87
0.0267
THR 88
0.0175
ILE 89
0.0193
ALA 90
0.0240
GLY 91
0.0152
ASN 92
0.0105
ILE 93
0.0087
LEU 94
0.0071
VAL 95
0.0052
ILE 96
0.0021
MET 97
0.0045
ALA 98
0.0075
VAL 99
0.0033
SER 100
0.0037
LEU 101
0.0077
GLU 102
0.0077
LYS 103
0.0047
LYS 104
0.0056
LEU 105
0.0020
GLN 106
0.0022
ASN 107
0.0051
ALA 108
0.0050
THR 109
0.0035
ASN 110
0.0032
TYR 111
0.0038
PHE 112
0.0032
LEU 113
0.0028
MET 114
0.0028
SER 115
0.0008
LEU 116
0.0004
ALA 117
0.0046
ILE 118
0.0038
ALA 119
0.0023
ASP 120
0.0052
MET 121
0.0104
LEU 122
0.0061
LEU 123
0.0028
GLY 124
0.0067
PHE 125
0.0116
LEU 126
0.0063
VAL 127
0.0043
MET 128
0.0058
PRO 129
0.0133
VAL 130
0.0124
SER 131
0.0219
MET 132
0.0234
LEU 133
0.0260
THR 134
0.0213
ILE 135
0.0221
LEU 136
0.0242
TYR 137
0.0258
GLY 138
0.0180
TYR 139
0.0132
ARG 140
0.0117
TRP 141
0.0058
PRO 142
0.0035
LEU 143
0.0212
PRO 144
0.0253
SER 145
0.0352
LYS 146
0.0220
LEU 147
0.0223
CYS 148
0.0171
ALA 149
0.0142
VAL 150
0.0141
TRP 151
0.0073
ILE 152
0.0073
TYR 153
0.0126
LEU 154
0.0133
ASP 155
0.0071
VAL 156
0.0093
LEU 157
0.0111
PHE 158
0.0104
SER 159
0.0074
THR 160
0.0091
ALA 161
0.0074
LYS 162
0.0051
ILE 163
0.0100
TRP 164
0.0086
HIS 165
0.0024
LEU 166
0.0033
CYS 167
0.0050
ALA 168
0.0021
ILE 169
0.0017
SER 170
0.0019
LEU 171
0.0037
ASP 172
0.0052
ARG 173
0.0057
TYR 174
0.0057
VAL 175
0.0099
ALA 176
0.0082
ILE 177
0.0024
GLN 178
0.0064
ASN 179
0.0086
PRO 180
0.0147
ILE 181
0.0094
HIS 182
0.0040
HIS 183
0.0057
SER 184
0.0095
ARG 185
0.0187
PHE 186
0.0142
ASN 187
0.0135
SER 188
0.0093
ARG 189
0.0101
THR 190
0.0067
LYS 191
0.0067
ALA 192
0.0072
PHE 193
0.0046
LEU 194
0.0029
LYS 195
0.0053
ILE 196
0.0051
ILE 197
0.0086
ALA 198
0.0112
VAL 199
0.0066
TRP 200
0.0079
THR 201
0.0129
ILE 202
0.0099
SER 203
0.0095
VAL 204
0.0179
GLY 205
0.0209
ILE 206
0.0115
SER 207
0.0139
MET 208
0.0273
PRO 209
0.0186
ILE 210
0.0164
PRO 211
0.0164
VAL 212
0.0165
PHE 213
0.0189
GLY 214
0.0151
LEU 215
0.0021
GLN 216
0.0125
ASP 217
0.0125
ASP 218
0.0159
SER 219
0.0202
LYS 220
0.0177
VAL 221
0.0126
PHE 222
0.0131
LYS 223
0.0056
GLU 224
0.0014
GLY 225
0.0094
SER 226
0.0039
CYS 227
0.0031
LEU 228
0.0049
LEU 229
0.0028
ALA 230
0.0007
ASP 231
0.0056
ASP 232
0.0162
ASN 233
0.0194
PHE 234
0.0065
VAL 235
0.0194
LEU 236
0.0199
ILE 237
0.0239
GLY 238
0.0229
SER 239
0.0202
PHE 240
0.0208
VAL 241
0.0173
SER 242
0.0170
PHE 243
0.0150
PHE 244
0.0135
ILE 245
0.0165
PRO 246
0.0146
LEU 247
0.0122
THR 248
0.0112
ILE 249
0.0100
MET 250
0.0061
VAL 251
0.0041
ILE 252
0.0082
THR 253
0.0048
TYR 254
0.0036
PHE 255
0.0069
LEU 256
0.0073
THR 257
0.0042
ILE 258
0.0039
LYS 259
0.0057
SER 260
0.0049
LEU 261
0.0044
GLN 262
0.0051
LYS 263
0.0073
GLU 264
0.0074
ALA 265
0.0093
GLN 313
0.0066
SER 314
0.0105
ILE 315
0.0062
SER 316
0.0071
ASN 317
0.0053
GLU 318
0.0058
GLN 319
0.0043
LYS 320
0.0030
ALA 321
0.0032
CYS 322
0.0034
LYS 323
0.0069
VAL 324
0.0081
LEU 325
0.0050
GLY 326
0.0049
ILE 327
0.0052
VAL 328
0.0050
PHE 329
0.0043
PHE 330
0.0043
LEU 331
0.0032
PHE 332
0.0032
VAL 333
0.0077
VAL 334
0.0072
MET 335
0.0049
TRP 336
0.0021
CYS 337
0.0070
PRO 338
0.0043
PHE 339
0.0047
PHE 340
0.0068
ILE 341
0.0145
THR 342
0.0164
ASN 343
0.0109
ILE 344
0.0062
MET 345
0.0175
ALA 346
0.0117
VAL 347
0.0151
ILE 348
0.0255
CYS 349
0.0191
LYS 350
0.0158
GLU 351
0.0238
SER 352
0.0149
CYS 353
0.0215
ASN 354
0.0257
GLU 355
0.0097
ASP 356
0.0477
VAL 357
0.0310
ILE 358
0.0283
GLY 359
0.0261
ALA 360
0.0221
LEU 361
0.0167
LEU 362
0.0132
ASN 363
0.0230
VAL 364
0.0224
PHE 365
0.0107
VAL 366
0.0126
TRP 367
0.0156
ILE 368
0.0158
GLY 369
0.0104
TYR 370
0.0091
LEU 371
0.0074
SER 372
0.0071
SER 373
0.0086
ALA 374
0.0123
VAL 375
0.0065
ASN 376
0.0060
PRO 377
0.0076
LEU 378
0.0045
VAL 379
0.0026
TYR 380
0.0029
THR 381
0.0034
LEU 382
0.0046
PHE 383
0.0061
ASN 384
0.0070
LYS 385
0.0168
THR 386
0.0048
TYR 387
0.0044
ARG 388
0.0081
SER 389
0.0101
ALA 390
0.0131
PHE 391
0.0108
SER 392
0.0132
ARG 393
0.0131
TYR 394
0.0125
ILE 395
0.0111
GLN 396
0.0045
CYS 397
0.0175
GLN 398
0.0222
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.