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 = 0.0373
THR 69
0.0147
HIS 70
0.0133
LEU 71
0.0149
GLN 72
0.0156
GLU 73
0.0204
LYS 74
0.0068
ASN 75
0.0090
TRP 76
0.0142
SER 77
0.0118
ALA 78
0.0123
LEU 79
0.0089
LEU 80
0.0240
THR 81
0.0220
ALA 82
0.0211
VAL 83
0.0139
VAL 84
0.0108
ILE 85
0.0070
ILE 86
0.0172
LEU 87
0.0152
THR 88
0.0149
ILE 89
0.0187
ALA 90
0.0373
GLY 91
0.0315
ASN 92
0.0253
ILE 93
0.0250
LEU 94
0.0224
VAL 95
0.0194
ILE 96
0.0151
MET 97
0.0130
ALA 98
0.0094
VAL 99
0.0077
SER 100
0.0071
LEU 101
0.0095
GLU 102
0.0032
LYS 103
0.0152
LYS 104
0.0128
LEU 105
0.0076
GLN 106
0.0099
ASN 107
0.0083
ALA 108
0.0044
THR 109
0.0075
ASN 110
0.0067
TYR 111
0.0034
PHE 112
0.0029
LEU 113
0.0117
MET 114
0.0119
SER 115
0.0121
LEU 116
0.0128
ALA 117
0.0195
ILE 118
0.0161
ALA 119
0.0162
ASP 120
0.0168
MET 121
0.0148
LEU 122
0.0220
LEU 123
0.0150
GLY 124
0.0103
PHE 125
0.0184
LEU 126
0.0216
VAL 127
0.0104
MET 128
0.0088
PRO 129
0.0096
VAL 130
0.0070
SER 131
0.0055
MET 132
0.0042
LEU 133
0.0166
THR 134
0.0180
ILE 135
0.0230
LEU 136
0.0249
TYR 137
0.0275
GLY 138
0.0247
TYR 139
0.0186
ARG 140
0.0228
TRP 141
0.0108
PRO 142
0.0205
LEU 143
0.0055
PRO 144
0.0170
SER 145
0.0155
LYS 146
0.0063
LEU 147
0.0140
CYS 148
0.0071
ALA 149
0.0022
VAL 150
0.0026
TRP 151
0.0071
ILE 152
0.0041
TYR 153
0.0027
LEU 154
0.0076
ASP 155
0.0068
VAL 156
0.0040
LEU 157
0.0055
PHE 158
0.0125
SER 159
0.0085
THR 160
0.0062
ALA 161
0.0072
LYS 162
0.0094
ILE 163
0.0069
TRP 164
0.0064
HIS 165
0.0052
LEU 166
0.0057
CYS 167
0.0045
ALA 168
0.0020
ILE 169
0.0063
SER 170
0.0071
LEU 171
0.0103
ASP 172
0.0083
ARG 173
0.0060
TYR 174
0.0053
VAL 175
0.0075
ALA 176
0.0057
ILE 177
0.0042
GLN 178
0.0070
ASN 179
0.0162
PRO 180
0.0177
ILE 181
0.0117
HIS 182
0.0102
HIS 183
0.0039
SER 184
0.0031
ARG 185
0.0175
PHE 186
0.0205
ASN 187
0.0235
SER 188
0.0053
ARG 189
0.0052
THR 190
0.0035
LYS 191
0.0058
ALA 192
0.0064
PHE 193
0.0045
LEU 194
0.0046
LYS 195
0.0059
ILE 196
0.0060
ILE 197
0.0077
ALA 198
0.0144
VAL 199
0.0113
TRP 200
0.0043
THR 201
0.0187
ILE 202
0.0217
SER 203
0.0104
VAL 204
0.0118
GLY 205
0.0187
ILE 206
0.0145
SER 207
0.0118
MET 208
0.0147
PRO 209
0.0106
ILE 210
0.0084
PRO 211
0.0138
VAL 212
0.0111
PHE 213
0.0133
GLY 214
0.0135
LEU 215
0.0178
GLN 216
0.0199
ASP 217
0.0160
ASP 218
0.0158
SER 219
0.0096
LYS 220
0.0062
VAL 221
0.0072
PHE 222
0.0074
LYS 223
0.0103
GLU 224
0.0212
GLY 225
0.0136
SER 226
0.0070
CYS 227
0.0075
LEU 228
0.0082
LEU 229
0.0074
ALA 230
0.0076
ASP 231
0.0095
ASP 232
0.0081
ASN 233
0.0120
PHE 234
0.0107
VAL 235
0.0080
LEU 236
0.0072
ILE 237
0.0117
GLY 238
0.0131
SER 239
0.0078
PHE 240
0.0145
VAL 241
0.0095
SER 242
0.0043
PHE 243
0.0040
PHE 244
0.0075
ILE 245
0.0123
PRO 246
0.0054
LEU 247
0.0068
THR 248
0.0081
ILE 249
0.0085
MET 250
0.0066
VAL 251
0.0078
ILE 252
0.0084
THR 253
0.0070
TYR 254
0.0080
PHE 255
0.0106
LEU 256
0.0066
THR 257
0.0060
ILE 258
0.0062
LYS 259
0.0044
SER 260
0.0066
LEU 261
0.0033
GLN 262
0.0059
LYS 263
0.0089
GLU 264
0.0094
ALA 265
0.0096
GLN 313
0.0051
SER 314
0.0044
ILE 315
0.0029
SER 316
0.0080
ASN 317
0.0094
GLU 318
0.0086
GLN 319
0.0112
LYS 320
0.0070
ALA 321
0.0082
CYS 322
0.0067
LYS 323
0.0023
VAL 324
0.0053
LEU 325
0.0025
GLY 326
0.0027
ILE 327
0.0053
VAL 328
0.0057
PHE 329
0.0034
PHE 330
0.0039
LEU 331
0.0057
PHE 332
0.0072
VAL 333
0.0050
VAL 334
0.0062
MET 335
0.0111
TRP 336
0.0106
CYS 337
0.0112
PRO 338
0.0136
PHE 339
0.0109
PHE 340
0.0086
ILE 341
0.0111
THR 342
0.0115
ASN 343
0.0128
ILE 344
0.0097
MET 345
0.0102
ALA 346
0.0085
VAL 347
0.0145
ILE 348
0.0181
CYS 349
0.0107
LYS 350
0.0147
GLU 351
0.0296
SER 352
0.0222
CYS 353
0.0107
ASN 354
0.0072
GLU 355
0.0067
ASP 356
0.0100
VAL 357
0.0047
ILE 358
0.0055
GLY 359
0.0119
ALA 360
0.0057
LEU 361
0.0082
LEU 362
0.0106
ASN 363
0.0047
VAL 364
0.0164
PHE 365
0.0163
VAL 366
0.0132
TRP 367
0.0111
ILE 368
0.0169
GLY 369
0.0116
TYR 370
0.0072
LEU 371
0.0068
SER 372
0.0096
SER 373
0.0151
ALA 374
0.0125
VAL 375
0.0071
ASN 376
0.0139
PRO 377
0.0245
LEU 378
0.0130
VAL 379
0.0053
TYR 380
0.0093
THR 381
0.0125
LEU 382
0.0148
PHE 383
0.0105
ASN 384
0.0038
LYS 385
0.0074
THR 386
0.0121
TYR 387
0.0125
ARG 388
0.0127
SER 389
0.0078
ALA 390
0.0051
PHE 391
0.0043
SER 392
0.0052
ARG 393
0.0114
TYR 394
0.0089
ILE 395
0.0153
GLN 396
0.0211
CYS 397
0.0245
GLN 398
0.0248
TYR 399
0.0183
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.