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 = 0.0459
THR 69
0.0157
HIS 70
0.0232
LEU 71
0.0177
GLN 72
0.0145
GLU 73
0.0074
LYS 74
0.0091
ASN 75
0.0189
TRP 76
0.0184
SER 77
0.0105
ALA 78
0.0123
LEU 79
0.0153
LEU 80
0.0128
THR 81
0.0094
ALA 82
0.0097
VAL 83
0.0082
VAL 84
0.0057
ILE 85
0.0054
ILE 86
0.0035
LEU 87
0.0014
THR 88
0.0011
ILE 89
0.0010
ALA 90
0.0039
GLY 91
0.0047
ASN 92
0.0036
ILE 93
0.0072
LEU 94
0.0088
VAL 95
0.0042
ILE 96
0.0052
MET 97
0.0135
ALA 98
0.0083
VAL 99
0.0051
SER 100
0.0100
LEU 101
0.0207
GLU 102
0.0151
LYS 103
0.0228
LYS 104
0.0206
LEU 105
0.0091
GLN 106
0.0075
ASN 107
0.0026
ALA 108
0.0084
THR 109
0.0052
ASN 110
0.0017
TYR 111
0.0042
PHE 112
0.0028
LEU 113
0.0022
MET 114
0.0021
SER 115
0.0025
LEU 116
0.0018
ALA 117
0.0020
ILE 118
0.0021
ALA 119
0.0011
ASP 120
0.0013
MET 121
0.0008
LEU 122
0.0022
LEU 123
0.0043
GLY 124
0.0044
PHE 125
0.0036
LEU 126
0.0052
VAL 127
0.0071
MET 128
0.0070
PRO 129
0.0088
VAL 130
0.0094
SER 131
0.0084
MET 132
0.0097
LEU 133
0.0107
THR 134
0.0087
ILE 135
0.0081
LEU 136
0.0100
TYR 137
0.0092
GLY 138
0.0063
TYR 139
0.0071
ARG 140
0.0095
TRP 141
0.0102
PRO 142
0.0132
LEU 143
0.0157
PRO 144
0.0185
SER 145
0.0159
LYS 146
0.0174
LEU 147
0.0156
CYS 148
0.0114
ALA 149
0.0107
VAL 150
0.0124
TRP 151
0.0102
ILE 152
0.0093
TYR 153
0.0084
LEU 154
0.0079
ASP 155
0.0074
VAL 156
0.0069
LEU 157
0.0050
PHE 158
0.0043
SER 159
0.0041
THR 160
0.0032
ALA 161
0.0016
LYS 162
0.0010
ILE 163
0.0016
TRP 164
0.0016
HIS 165
0.0029
LEU 166
0.0030
CYS 167
0.0057
ALA 168
0.0066
ILE 169
0.0060
SER 170
0.0069
LEU 171
0.0095
ASP 172
0.0113
ARG 173
0.0072
TYR 174
0.0085
VAL 175
0.0093
ALA 176
0.0086
ILE 177
0.0106
GLN 178
0.0100
ASN 179
0.0108
PRO 180
0.0131
ILE 181
0.0139
HIS 182
0.0145
HIS 183
0.0195
SER 184
0.0210
ARG 185
0.0075
PHE 186
0.0162
ASN 187
0.0315
SER 188
0.0445
ARG 189
0.0369
THR 190
0.0459
LYS 191
0.0447
ALA 192
0.0243
PHE 193
0.0268
LEU 194
0.0335
LYS 195
0.0216
ILE 196
0.0120
ILE 197
0.0172
ALA 198
0.0174
VAL 199
0.0067
TRP 200
0.0037
THR 201
0.0038
ILE 202
0.0060
SER 203
0.0045
VAL 204
0.0039
GLY 205
0.0067
ILE 206
0.0070
SER 207
0.0080
MET 208
0.0090
PRO 209
0.0102
ILE 210
0.0099
PRO 211
0.0113
VAL 212
0.0122
PHE 213
0.0112
GLY 214
0.0114
LEU 215
0.0140
GLN 216
0.0139
ASP 217
0.0124
ASP 218
0.0129
SER 219
0.0099
LYS 220
0.0085
VAL 221
0.0090
PHE 222
0.0088
LYS 223
0.0077
GLU 224
0.0084
GLY 225
0.0101
SER 226
0.0087
CYS 227
0.0087
LEU 228
0.0076
LEU 229
0.0073
ALA 230
0.0054
ASP 231
0.0055
ASP 232
0.0041
ASN 233
0.0052
PHE 234
0.0069
VAL 235
0.0062
LEU 236
0.0064
ILE 237
0.0067
GLY 238
0.0057
SER 239
0.0052
PHE 240
0.0048
VAL 241
0.0031
SER 242
0.0030
PHE 243
0.0032
PHE 244
0.0027
ILE 245
0.0016
PRO 246
0.0021
LEU 247
0.0027
THR 248
0.0031
ILE 249
0.0048
MET 250
0.0048
VAL 251
0.0060
ILE 252
0.0073
THR 253
0.0082
TYR 254
0.0086
PHE 255
0.0100
LEU 256
0.0099
THR 257
0.0105
ILE 258
0.0125
LYS 259
0.0138
SER 260
0.0118
LEU 261
0.0150
GLN 262
0.0181
LYS 263
0.0174
GLU 264
0.0172
ALA 265
0.0231
GLN 313
0.0223
SER 314
0.0186
ILE 315
0.0174
SER 316
0.0186
ASN 317
0.0171
GLU 318
0.0150
GLN 319
0.0146
LYS 320
0.0143
ALA 321
0.0113
CYS 322
0.0109
LYS 323
0.0104
VAL 324
0.0096
LEU 325
0.0066
GLY 326
0.0067
ILE 327
0.0059
VAL 328
0.0050
PHE 329
0.0037
PHE 330
0.0021
LEU 331
0.0022
PHE 332
0.0024
VAL 333
0.0022
VAL 334
0.0026
MET 335
0.0038
TRP 336
0.0044
CYS 337
0.0049
PRO 338
0.0067
PHE 339
0.0070
PHE 340
0.0063
ILE 341
0.0069
THR 342
0.0077
ASN 343
0.0068
ILE 344
0.0065
MET 345
0.0065
ALA 346
0.0038
VAL 347
0.0016
ILE 348
0.0042
CYS 349
0.0111
LYS 350
0.0103
GLU 351
0.0220
SER 352
0.0274
CYS 353
0.0149
ASN 354
0.0086
GLU 355
0.0052
ASP 356
0.0129
VAL 357
0.0147
ILE 358
0.0108
GLY 359
0.0112
ALA 360
0.0129
LEU 361
0.0106
LEU 362
0.0094
ASN 363
0.0091
VAL 364
0.0086
PHE 365
0.0080
VAL 366
0.0078
TRP 367
0.0070
ILE 368
0.0071
GLY 369
0.0059
TYR 370
0.0058
LEU 371
0.0040
SER 372
0.0028
SER 373
0.0021
ALA 374
0.0015
VAL 375
0.0025
ASN 376
0.0029
PRO 377
0.0043
LEU 378
0.0065
VAL 379
0.0065
TYR 380
0.0054
THR 381
0.0079
LEU 382
0.0105
PHE 383
0.0107
ASN 384
0.0088
LYS 385
0.0112
THR 386
0.0054
TYR 387
0.0039
ARG 388
0.0087
SER 389
0.0077
ALA 390
0.0088
PHE 391
0.0131
SER 392
0.0183
ARG 393
0.0221
TYR 394
0.0250
ILE 395
0.0311
GLN 396
0.0418
CYS 397
0.0449
GLN 398
0.0393
TYR 399
0.0354
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.