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 = 0.0454
THR 69
0.0087
HIS 70
0.0089
LEU 71
0.0075
GLN 72
0.0071
GLU 73
0.0066
LYS 74
0.0047
ASN 75
0.0055
TRP 76
0.0059
SER 77
0.0058
ALA 78
0.0042
LEU 79
0.0038
LEU 80
0.0050
THR 81
0.0030
ALA 82
0.0022
VAL 83
0.0045
VAL 84
0.0029
ILE 85
0.0025
ILE 86
0.0074
LEU 87
0.0080
THR 88
0.0063
ILE 89
0.0088
ALA 90
0.0119
GLY 91
0.0107
ASN 92
0.0095
ILE 93
0.0123
LEU 94
0.0134
VAL 95
0.0109
ILE 96
0.0104
MET 97
0.0126
ALA 98
0.0113
VAL 99
0.0066
SER 100
0.0073
LEU 101
0.0080
GLU 102
0.0048
LYS 103
0.0098
LYS 104
0.0068
LEU 105
0.0026
GLN 106
0.0041
ASN 107
0.0089
ALA 108
0.0082
THR 109
0.0060
ASN 110
0.0042
TYR 111
0.0069
PHE 112
0.0062
LEU 113
0.0048
MET 114
0.0039
SER 115
0.0088
LEU 116
0.0065
ALA 117
0.0069
ILE 118
0.0071
ALA 119
0.0052
ASP 120
0.0052
MET 121
0.0065
LEU 122
0.0060
LEU 123
0.0043
GLY 124
0.0044
PHE 125
0.0063
LEU 126
0.0062
VAL 127
0.0050
MET 128
0.0046
PRO 129
0.0048
VAL 130
0.0068
SER 131
0.0053
MET 132
0.0053
LEU 133
0.0094
THR 134
0.0092
ILE 135
0.0051
LEU 136
0.0050
TYR 137
0.0099
GLY 138
0.0074
TYR 139
0.0109
ARG 140
0.0151
TRP 141
0.0141
PRO 142
0.0151
LEU 143
0.0160
PRO 144
0.0122
SER 145
0.0075
LYS 146
0.0057
LEU 147
0.0092
CYS 148
0.0095
ALA 149
0.0094
VAL 150
0.0116
TRP 151
0.0089
ILE 152
0.0116
TYR 153
0.0105
LEU 154
0.0081
ASP 155
0.0069
VAL 156
0.0090
LEU 157
0.0049
PHE 158
0.0052
SER 159
0.0059
THR 160
0.0042
ALA 161
0.0045
LYS 162
0.0044
ILE 163
0.0034
TRP 164
0.0024
HIS 165
0.0052
LEU 166
0.0038
CYS 167
0.0046
ALA 168
0.0051
ILE 169
0.0070
SER 170
0.0065
LEU 171
0.0109
ASP 172
0.0102
ARG 173
0.0134
TYR 174
0.0133
VAL 175
0.0120
ALA 176
0.0094
ILE 177
0.0113
GLN 178
0.0108
ASN 179
0.0207
PRO 180
0.0282
ILE 181
0.0323
HIS 182
0.0192
HIS 183
0.0197
SER 184
0.0352
ARG 185
0.0372
PHE 186
0.0282
ASN 187
0.0188
SER 188
0.0289
ARG 189
0.0165
THR 190
0.0098
LYS 191
0.0212
ALA 192
0.0166
PHE 193
0.0288
LEU 194
0.0425
LYS 195
0.0253
ILE 196
0.0243
ILE 197
0.0454
ALA 198
0.0454
VAL 199
0.0146
TRP 200
0.0150
THR 201
0.0220
ILE 202
0.0168
SER 203
0.0064
VAL 204
0.0066
GLY 205
0.0073
ILE 206
0.0078
SER 207
0.0125
MET 208
0.0130
PRO 209
0.0184
ILE 210
0.0155
PRO 211
0.0139
VAL 212
0.0181
PHE 213
0.0149
GLY 214
0.0089
LEU 215
0.0109
GLN 216
0.0159
ASP 217
0.0087
ASP 218
0.0067
SER 219
0.0065
LYS 220
0.0061
VAL 221
0.0077
PHE 222
0.0116
LYS 223
0.0184
GLU 224
0.0369
GLY 225
0.0233
SER 226
0.0240
CYS 227
0.0151
LEU 228
0.0180
LEU 229
0.0142
ALA 230
0.0104
ASP 231
0.0098
ASP 232
0.0085
ASN 233
0.0122
PHE 234
0.0133
VAL 235
0.0087
LEU 236
0.0083
ILE 237
0.0070
GLY 238
0.0060
SER 239
0.0044
PHE 240
0.0039
VAL 241
0.0040
SER 242
0.0022
PHE 243
0.0042
PHE 244
0.0054
ILE 245
0.0083
PRO 246
0.0079
LEU 247
0.0098
THR 248
0.0144
ILE 249
0.0155
MET 250
0.0119
VAL 251
0.0164
ILE 252
0.0209
THR 253
0.0144
TYR 254
0.0131
PHE 255
0.0170
LEU 256
0.0163
THR 257
0.0175
ILE 258
0.0193
LYS 259
0.0213
SER 260
0.0208
LEU 261
0.0217
GLN 262
0.0251
LYS 263
0.0257
GLU 264
0.0214
ALA 265
0.0234
GLN 313
0.0328
SER 314
0.0178
ILE 315
0.0139
SER 316
0.0110
ASN 317
0.0203
GLU 318
0.0190
GLN 319
0.0127
LYS 320
0.0145
ALA 321
0.0152
CYS 322
0.0135
LYS 323
0.0060
VAL 324
0.0072
LEU 325
0.0045
GLY 326
0.0039
ILE 327
0.0023
VAL 328
0.0011
PHE 329
0.0034
PHE 330
0.0065
LEU 331
0.0045
PHE 332
0.0031
VAL 333
0.0058
VAL 334
0.0065
MET 335
0.0037
TRP 336
0.0049
CYS 337
0.0057
PRO 338
0.0065
PHE 339
0.0067
PHE 340
0.0064
ILE 341
0.0076
THR 342
0.0076
ASN 343
0.0070
ILE 344
0.0080
MET 345
0.0082
ALA 346
0.0077
VAL 347
0.0074
ILE 348
0.0099
CYS 349
0.0115
LYS 350
0.0120
GLU 351
0.0208
SER 352
0.0184
CYS 353
0.0120
ASN 354
0.0104
GLU 355
0.0078
ASP 356
0.0066
VAL 357
0.0066
ILE 358
0.0067
GLY 359
0.0047
ALA 360
0.0051
LEU 361
0.0071
LEU 362
0.0067
ASN 363
0.0059
VAL 364
0.0068
PHE 365
0.0067
VAL 366
0.0062
TRP 367
0.0044
ILE 368
0.0047
GLY 369
0.0040
TYR 370
0.0035
LEU 371
0.0028
SER 372
0.0027
SER 373
0.0035
ALA 374
0.0052
VAL 375
0.0055
ASN 376
0.0058
PRO 377
0.0096
LEU 378
0.0097
VAL 379
0.0073
TYR 380
0.0093
THR 381
0.0121
LEU 382
0.0130
PHE 383
0.0129
ASN 384
0.0150
LYS 385
0.0130
THR 386
0.0118
TYR 387
0.0115
ARG 388
0.0104
SER 389
0.0103
ALA 390
0.0095
PHE 391
0.0088
SER 392
0.0065
ARG 393
0.0034
TYR 394
0.0071
ILE 395
0.0059
GLN 396
0.0079
CYS 397
0.0140
GLN 398
0.0150
TYR 399
0.0118
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.