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 = 0.0391
THR 69
0.0234
HIS 70
0.0183
LEU 71
0.0159
GLN 72
0.0167
GLU 73
0.0064
LYS 74
0.0053
ASN 75
0.0071
TRP 76
0.0059
SER 77
0.0019
ALA 78
0.0024
LEU 79
0.0094
LEU 80
0.0075
THR 81
0.0052
ALA 82
0.0077
VAL 83
0.0130
VAL 84
0.0102
ILE 85
0.0053
ILE 86
0.0094
LEU 87
0.0088
THR 88
0.0057
ILE 89
0.0075
ALA 90
0.0070
GLY 91
0.0067
ASN 92
0.0090
ILE 93
0.0084
LEU 94
0.0097
VAL 95
0.0101
ILE 96
0.0097
MET 97
0.0051
ALA 98
0.0045
VAL 99
0.0019
SER 100
0.0071
LEU 101
0.0117
GLU 102
0.0150
LYS 103
0.0199
LYS 104
0.0219
LEU 105
0.0105
GLN 106
0.0143
ASN 107
0.0123
ALA 108
0.0123
THR 109
0.0042
ASN 110
0.0048
TYR 111
0.0094
PHE 112
0.0063
LEU 113
0.0066
MET 114
0.0070
SER 115
0.0036
LEU 116
0.0046
ALA 117
0.0089
ILE 118
0.0087
ALA 119
0.0046
ASP 120
0.0045
MET 121
0.0083
LEU 122
0.0076
LEU 123
0.0049
GLY 124
0.0051
PHE 125
0.0119
LEU 126
0.0106
VAL 127
0.0027
MET 128
0.0021
PRO 129
0.0057
VAL 130
0.0073
SER 131
0.0082
MET 132
0.0083
LEU 133
0.0111
THR 134
0.0107
ILE 135
0.0083
LEU 136
0.0083
TYR 137
0.0130
GLY 138
0.0114
TYR 139
0.0109
ARG 140
0.0195
TRP 141
0.0127
PRO 142
0.0101
LEU 143
0.0099
PRO 144
0.0141
SER 145
0.0255
LYS 146
0.0130
LEU 147
0.0022
CYS 148
0.0052
ALA 149
0.0040
VAL 150
0.0051
TRP 151
0.0043
ILE 152
0.0022
TYR 153
0.0141
LEU 154
0.0111
ASP 155
0.0090
VAL 156
0.0144
LEU 157
0.0177
PHE 158
0.0114
SER 159
0.0101
THR 160
0.0116
ALA 161
0.0059
LYS 162
0.0053
ILE 163
0.0071
TRP 164
0.0075
HIS 165
0.0035
LEU 166
0.0035
CYS 167
0.0050
ALA 168
0.0026
ILE 169
0.0021
SER 170
0.0030
LEU 171
0.0034
ASP 172
0.0030
ARG 173
0.0041
TYR 174
0.0047
VAL 175
0.0095
ALA 176
0.0148
ILE 177
0.0092
GLN 178
0.0084
ASN 179
0.0159
PRO 180
0.0060
ILE 181
0.0033
HIS 182
0.0105
HIS 183
0.0134
SER 184
0.0084
ARG 185
0.0081
PHE 186
0.0072
ASN 187
0.0068
SER 188
0.0126
ARG 189
0.0071
THR 190
0.0119
LYS 191
0.0196
ALA 192
0.0257
PHE 193
0.0209
LEU 194
0.0178
LYS 195
0.0098
ILE 196
0.0073
ILE 197
0.0238
ALA 198
0.0295
VAL 199
0.0086
TRP 200
0.0105
THR 201
0.0315
ILE 202
0.0159
SER 203
0.0149
VAL 204
0.0232
GLY 205
0.0184
ILE 206
0.0195
SER 207
0.0284
MET 208
0.0391
PRO 209
0.0140
ILE 210
0.0053
PRO 211
0.0040
VAL 212
0.0063
PHE 213
0.0117
GLY 214
0.0062
LEU 215
0.0094
GLN 216
0.0064
ASP 217
0.0250
ASP 218
0.0344
SER 219
0.0363
LYS 220
0.0219
VAL 221
0.0129
PHE 222
0.0143
LYS 223
0.0124
GLU 224
0.0176
GLY 225
0.0219
SER 226
0.0143
CYS 227
0.0107
LEU 228
0.0119
LEU 229
0.0127
ALA 230
0.0160
ASP 231
0.0175
ASP 232
0.0214
ASN 233
0.0281
PHE 234
0.0141
VAL 235
0.0195
LEU 236
0.0187
ILE 237
0.0243
GLY 238
0.0170
SER 239
0.0123
PHE 240
0.0181
VAL 241
0.0043
SER 242
0.0081
PHE 243
0.0029
PHE 244
0.0056
ILE 245
0.0024
PRO 246
0.0048
LEU 247
0.0050
THR 248
0.0027
ILE 249
0.0047
MET 250
0.0049
VAL 251
0.0055
ILE 252
0.0102
THR 253
0.0108
TYR 254
0.0097
PHE 255
0.0130
LEU 256
0.0155
THR 257
0.0104
ILE 258
0.0105
LYS 259
0.0092
SER 260
0.0073
LEU 261
0.0026
GLN 262
0.0015
LYS 263
0.0034
GLU 264
0.0026
ALA 265
0.0141
GLN 313
0.0094
SER 314
0.0141
ILE 315
0.0139
SER 316
0.0180
ASN 317
0.0158
GLU 318
0.0142
GLN 319
0.0169
LYS 320
0.0088
ALA 321
0.0057
CYS 322
0.0062
LYS 323
0.0084
VAL 324
0.0071
LEU 325
0.0019
GLY 326
0.0025
ILE 327
0.0029
VAL 328
0.0037
PHE 329
0.0032
PHE 330
0.0038
LEU 331
0.0050
PHE 332
0.0049
VAL 333
0.0069
VAL 334
0.0084
MET 335
0.0063
TRP 336
0.0043
CYS 337
0.0067
PRO 338
0.0090
PHE 339
0.0069
PHE 340
0.0102
ILE 341
0.0155
THR 342
0.0129
ASN 343
0.0110
ILE 344
0.0146
MET 345
0.0091
ALA 346
0.0045
VAL 347
0.0044
ILE 348
0.0141
CYS 349
0.0137
LYS 350
0.0182
GLU 351
0.0143
SER 352
0.0258
CYS 353
0.0065
ASN 354
0.0076
GLU 355
0.0082
ASP 356
0.0085
VAL 357
0.0118
ILE 358
0.0062
GLY 359
0.0050
ALA 360
0.0079
LEU 361
0.0036
LEU 362
0.0050
ASN 363
0.0070
VAL 364
0.0036
PHE 365
0.0035
VAL 366
0.0055
TRP 367
0.0038
ILE 368
0.0054
GLY 369
0.0049
TYR 370
0.0037
LEU 371
0.0069
SER 372
0.0067
SER 373
0.0048
ALA 374
0.0046
VAL 375
0.0054
ASN 376
0.0059
PRO 377
0.0090
LEU 378
0.0104
VAL 379
0.0111
TYR 380
0.0119
THR 381
0.0115
LEU 382
0.0181
PHE 383
0.0141
ASN 384
0.0137
LYS 385
0.0093
THR 386
0.0109
TYR 387
0.0077
ARG 388
0.0062
SER 389
0.0060
ALA 390
0.0081
PHE 391
0.0051
SER 392
0.0056
ARG 393
0.0098
TYR 394
0.0084
ILE 395
0.0240
GLN 396
0.0137
CYS 397
0.0131
GLN 398
0.0134
TYR 399
0.0201
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.