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 = 0.0497
THR 69
0.0181
HIS 70
0.0055
LEU 71
0.0070
GLN 72
0.0072
GLU 73
0.0010
LYS 74
0.0073
ASN 75
0.0143
TRP 76
0.0127
SER 77
0.0122
ALA 78
0.0107
LEU 79
0.0173
LEU 80
0.0195
THR 81
0.0079
ALA 82
0.0083
VAL 83
0.0073
VAL 84
0.0068
ILE 85
0.0066
ILE 86
0.0104
LEU 87
0.0079
THR 88
0.0052
ILE 89
0.0070
ALA 90
0.0084
GLY 91
0.0078
ASN 92
0.0065
ILE 93
0.0094
LEU 94
0.0089
VAL 95
0.0088
ILE 96
0.0089
MET 97
0.0087
ALA 98
0.0055
VAL 99
0.0047
SER 100
0.0068
LEU 101
0.0039
GLU 102
0.0071
LYS 103
0.0093
LYS 104
0.0089
LEU 105
0.0081
GLN 106
0.0114
ASN 107
0.0134
ALA 108
0.0124
THR 109
0.0058
ASN 110
0.0053
TYR 111
0.0113
PHE 112
0.0081
LEU 113
0.0052
MET 114
0.0068
SER 115
0.0057
LEU 116
0.0025
ALA 117
0.0040
ILE 118
0.0067
ALA 119
0.0036
ASP 120
0.0015
MET 121
0.0061
LEU 122
0.0063
LEU 123
0.0021
GLY 124
0.0047
PHE 125
0.0114
LEU 126
0.0076
VAL 127
0.0044
MET 128
0.0053
PRO 129
0.0089
VAL 130
0.0077
SER 131
0.0047
MET 132
0.0036
LEU 133
0.0059
THR 134
0.0044
ILE 135
0.0069
LEU 136
0.0071
TYR 137
0.0074
GLY 138
0.0083
TYR 139
0.0067
ARG 140
0.0068
TRP 141
0.0083
PRO 142
0.0064
LEU 143
0.0155
PRO 144
0.0217
SER 145
0.0205
LYS 146
0.0140
LEU 147
0.0096
CYS 148
0.0102
ALA 149
0.0078
VAL 150
0.0047
TRP 151
0.0042
ILE 152
0.0056
TYR 153
0.0042
LEU 154
0.0038
ASP 155
0.0043
VAL 156
0.0043
LEU 157
0.0075
PHE 158
0.0062
SER 159
0.0078
THR 160
0.0074
ALA 161
0.0075
LYS 162
0.0073
ILE 163
0.0070
TRP 164
0.0076
HIS 165
0.0053
LEU 166
0.0057
CYS 167
0.0054
ALA 168
0.0041
ILE 169
0.0033
SER 170
0.0029
LEU 171
0.0066
ASP 172
0.0075
ARG 173
0.0067
TYR 174
0.0108
VAL 175
0.0232
ALA 176
0.0197
ILE 177
0.0154
GLN 178
0.0235
ASN 179
0.0170
PRO 180
0.0105
ILE 181
0.0099
HIS 182
0.0169
HIS 183
0.0236
SER 184
0.0161
ARG 185
0.0085
PHE 186
0.0051
ASN 187
0.0128
SER 188
0.0082
ARG 189
0.0086
THR 190
0.0067
LYS 191
0.0102
ALA 192
0.0199
PHE 193
0.0162
LEU 194
0.0094
LYS 195
0.0097
ILE 196
0.0117
ILE 197
0.0134
ALA 198
0.0138
VAL 199
0.0056
TRP 200
0.0061
THR 201
0.0187
ILE 202
0.0132
SER 203
0.0074
VAL 204
0.0091
GLY 205
0.0039
ILE 206
0.0033
SER 207
0.0061
MET 208
0.0078
PRO 209
0.0094
ILE 210
0.0082
PRO 211
0.0073
VAL 212
0.0083
PHE 213
0.0131
GLY 214
0.0132
LEU 215
0.0070
GLN 216
0.0042
ASP 217
0.0178
ASP 218
0.0226
SER 219
0.0191
LYS 220
0.0153
VAL 221
0.0133
PHE 222
0.0145
LYS 223
0.0193
GLU 224
0.0251
GLY 225
0.0210
SER 226
0.0128
CYS 227
0.0120
LEU 228
0.0142
LEU 229
0.0095
ALA 230
0.0116
ASP 231
0.0122
ASP 232
0.0198
ASN 233
0.0301
PHE 234
0.0133
VAL 235
0.0110
LEU 236
0.0132
ILE 237
0.0142
GLY 238
0.0130
SER 239
0.0158
PHE 240
0.0154
VAL 241
0.0071
SER 242
0.0056
PHE 243
0.0100
PHE 244
0.0096
ILE 245
0.0080
PRO 246
0.0087
LEU 247
0.0097
THR 248
0.0139
ILE 249
0.0105
MET 250
0.0098
VAL 251
0.0213
ILE 252
0.0268
THR 253
0.0181
TYR 254
0.0172
PHE 255
0.0292
LEU 256
0.0263
THR 257
0.0166
ILE 258
0.0212
LYS 259
0.0244
SER 260
0.0188
LEU 261
0.0060
GLN 262
0.0103
LYS 263
0.0058
GLU 264
0.0087
ALA 265
0.0497
GLN 313
0.0137
SER 314
0.0366
ILE 315
0.0294
SER 316
0.0256
ASN 317
0.0243
GLU 318
0.0250
GLN 319
0.0280
LYS 320
0.0121
ALA 321
0.0042
CYS 322
0.0045
LYS 323
0.0114
VAL 324
0.0106
LEU 325
0.0028
GLY 326
0.0013
ILE 327
0.0043
VAL 328
0.0044
PHE 329
0.0039
PHE 330
0.0044
LEU 331
0.0068
PHE 332
0.0074
VAL 333
0.0081
VAL 334
0.0079
MET 335
0.0109
TRP 336
0.0104
CYS 337
0.0084
PRO 338
0.0061
PHE 339
0.0073
PHE 340
0.0121
ILE 341
0.0176
THR 342
0.0114
ASN 343
0.0093
ILE 344
0.0132
MET 345
0.0145
ALA 346
0.0092
VAL 347
0.0065
ILE 348
0.0050
CYS 349
0.0077
LYS 350
0.0099
GLU 351
0.0180
SER 352
0.0426
CYS 353
0.0097
ASN 354
0.0051
GLU 355
0.0072
ASP 356
0.0077
VAL 357
0.0159
ILE 358
0.0132
GLY 359
0.0157
ALA 360
0.0154
LEU 361
0.0099
LEU 362
0.0055
ASN 363
0.0146
VAL 364
0.0183
PHE 365
0.0084
VAL 366
0.0092
TRP 367
0.0078
ILE 368
0.0148
GLY 369
0.0130
TYR 370
0.0095
LEU 371
0.0122
SER 372
0.0109
SER 373
0.0053
ALA 374
0.0052
VAL 375
0.0063
ASN 376
0.0036
PRO 377
0.0055
LEU 378
0.0100
VAL 379
0.0103
TYR 380
0.0117
THR 381
0.0128
LEU 382
0.0194
PHE 383
0.0167
ASN 384
0.0177
LYS 385
0.0122
THR 386
0.0197
TYR 387
0.0139
ARG 388
0.0122
SER 389
0.0115
ALA 390
0.0108
PHE 391
0.0070
SER 392
0.0072
ARG 393
0.0104
TYR 394
0.0082
ILE 395
0.0322
GLN 396
0.0123
CYS 397
0.0160
GLN 398
0.0125
TYR 399
0.0302
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.