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 = 0.0419
THR 69
0.0258
HIS 70
0.0300
LEU 71
0.0188
GLN 72
0.0181
GLU 73
0.0236
LYS 74
0.0239
ASN 75
0.0162
TRP 76
0.0066
SER 77
0.0122
ALA 78
0.0108
LEU 79
0.0215
LEU 80
0.0225
THR 81
0.0063
ALA 82
0.0165
VAL 83
0.0275
VAL 84
0.0144
ILE 85
0.0124
ILE 86
0.0233
LEU 87
0.0175
THR 88
0.0097
ILE 89
0.0129
ALA 90
0.0155
GLY 91
0.0072
ASN 92
0.0055
ILE 93
0.0106
LEU 94
0.0080
VAL 95
0.0038
ILE 96
0.0067
MET 97
0.0059
ALA 98
0.0051
VAL 99
0.0029
SER 100
0.0062
LEU 101
0.0076
GLU 102
0.0075
LYS 103
0.0088
LYS 104
0.0099
LEU 105
0.0034
GLN 106
0.0046
ASN 107
0.0040
ALA 108
0.0047
THR 109
0.0066
ASN 110
0.0050
TYR 111
0.0079
PHE 112
0.0083
LEU 113
0.0069
MET 114
0.0065
SER 115
0.0092
LEU 116
0.0086
ALA 117
0.0049
ILE 118
0.0068
ALA 119
0.0063
ASP 120
0.0038
MET 121
0.0062
LEU 122
0.0067
LEU 123
0.0031
GLY 124
0.0054
PHE 125
0.0094
LEU 126
0.0079
VAL 127
0.0040
MET 128
0.0032
PRO 129
0.0060
VAL 130
0.0083
SER 131
0.0031
MET 132
0.0036
LEU 133
0.0033
THR 134
0.0032
ILE 135
0.0099
LEU 136
0.0142
TYR 137
0.0147
GLY 138
0.0118
TYR 139
0.0064
ARG 140
0.0164
TRP 141
0.0126
PRO 142
0.0140
LEU 143
0.0180
PRO 144
0.0207
SER 145
0.0130
LYS 146
0.0207
LEU 147
0.0211
CYS 148
0.0112
ALA 149
0.0065
VAL 150
0.0106
TRP 151
0.0129
ILE 152
0.0120
TYR 153
0.0051
LEU 154
0.0061
ASP 155
0.0058
VAL 156
0.0064
LEU 157
0.0043
PHE 158
0.0047
SER 159
0.0058
THR 160
0.0059
ALA 161
0.0072
LYS 162
0.0077
ILE 163
0.0087
TRP 164
0.0058
HIS 165
0.0083
LEU 166
0.0086
CYS 167
0.0051
ALA 168
0.0050
ILE 169
0.0063
SER 170
0.0051
LEU 171
0.0009
ASP 172
0.0037
ARG 173
0.0056
TYR 174
0.0039
VAL 175
0.0047
ALA 176
0.0069
ILE 177
0.0079
GLN 178
0.0074
ASN 179
0.0091
PRO 180
0.0119
ILE 181
0.0104
HIS 182
0.0094
HIS 183
0.0082
SER 184
0.0105
ARG 185
0.0202
PHE 186
0.0140
ASN 187
0.0101
SER 188
0.0120
ARG 189
0.0051
THR 190
0.0036
LYS 191
0.0078
ALA 192
0.0021
PHE 193
0.0089
LEU 194
0.0119
LYS 195
0.0052
ILE 196
0.0087
ILE 197
0.0158
ALA 198
0.0109
VAL 199
0.0084
TRP 200
0.0088
THR 201
0.0105
ILE 202
0.0088
SER 203
0.0090
VAL 204
0.0104
GLY 205
0.0117
ILE 206
0.0099
SER 207
0.0127
MET 208
0.0140
PRO 209
0.0203
ILE 210
0.0119
PRO 211
0.0126
VAL 212
0.0269
PHE 213
0.0251
GLY 214
0.0129
LEU 215
0.0238
GLN 216
0.0419
ASP 217
0.0233
ASP 218
0.0199
SER 219
0.0098
LYS 220
0.0090
VAL 221
0.0083
PHE 222
0.0094
LYS 223
0.0208
GLU 224
0.0298
GLY 225
0.0240
SER 226
0.0199
CYS 227
0.0153
LEU 228
0.0158
LEU 229
0.0195
ALA 230
0.0214
ASP 231
0.0244
ASP 232
0.0258
ASN 233
0.0273
PHE 234
0.0210
VAL 235
0.0169
LEU 236
0.0147
ILE 237
0.0150
GLY 238
0.0086
SER 239
0.0023
PHE 240
0.0114
VAL 241
0.0079
SER 242
0.0013
PHE 243
0.0075
PHE 244
0.0136
ILE 245
0.0135
PRO 246
0.0098
LEU 247
0.0142
THR 248
0.0193
ILE 249
0.0116
MET 250
0.0111
VAL 251
0.0194
ILE 252
0.0173
THR 253
0.0044
TYR 254
0.0069
PHE 255
0.0115
LEU 256
0.0038
THR 257
0.0070
ILE 258
0.0097
LYS 259
0.0106
SER 260
0.0124
LEU 261
0.0081
GLN 262
0.0074
LYS 263
0.0194
GLU 264
0.0153
ALA 265
0.0165
GLN 313
0.0323
SER 314
0.0154
ILE 315
0.0037
SER 316
0.0147
ASN 317
0.0070
GLU 318
0.0058
GLN 319
0.0080
LYS 320
0.0081
ALA 321
0.0071
CYS 322
0.0080
LYS 323
0.0072
VAL 324
0.0075
LEU 325
0.0079
GLY 326
0.0080
ILE 327
0.0083
VAL 328
0.0084
PHE 329
0.0104
PHE 330
0.0122
LEU 331
0.0091
PHE 332
0.0095
VAL 333
0.0137
VAL 334
0.0141
MET 335
0.0095
TRP 336
0.0100
CYS 337
0.0151
PRO 338
0.0156
PHE 339
0.0137
PHE 340
0.0103
ILE 341
0.0145
THR 342
0.0126
ASN 343
0.0057
ILE 344
0.0056
MET 345
0.0102
ALA 346
0.0034
VAL 347
0.0121
ILE 348
0.0170
CYS 349
0.0080
LYS 350
0.0076
GLU 351
0.0250
SER 352
0.0217
CYS 353
0.0070
ASN 354
0.0200
GLU 355
0.0122
ASP 356
0.0246
VAL 357
0.0080
ILE 358
0.0083
GLY 359
0.0151
ALA 360
0.0184
LEU 361
0.0175
LEU 362
0.0154
ASN 363
0.0161
VAL 364
0.0189
PHE 365
0.0150
VAL 366
0.0122
TRP 367
0.0080
ILE 368
0.0091
GLY 369
0.0059
TYR 370
0.0041
LEU 371
0.0040
SER 372
0.0047
SER 373
0.0020
ALA 374
0.0037
VAL 375
0.0019
ASN 376
0.0033
PRO 377
0.0021
LEU 378
0.0027
VAL 379
0.0020
TYR 380
0.0014
THR 381
0.0030
LEU 382
0.0044
PHE 383
0.0048
ASN 384
0.0034
LYS 385
0.0073
THR 386
0.0057
TYR 387
0.0032
ARG 388
0.0048
SER 389
0.0068
ALA 390
0.0069
PHE 391
0.0062
SER 392
0.0060
ARG 393
0.0056
TYR 394
0.0030
ILE 395
0.0024
GLN 396
0.0123
CYS 397
0.0127
GLN 398
0.0114
TYR 399
0.0005
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.