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 = 0.0805
THR 69
0.0140
HIS 70
0.0076
LEU 71
0.0052
GLN 72
0.0010
GLU 73
0.0032
LYS 74
0.0049
ASN 75
0.0069
TRP 76
0.0054
SER 77
0.0019
ALA 78
0.0015
LEU 79
0.0021
LEU 80
0.0043
THR 81
0.0046
ALA 82
0.0066
VAL 83
0.0077
VAL 84
0.0063
ILE 85
0.0070
ILE 86
0.0098
LEU 87
0.0070
THR 88
0.0045
ILE 89
0.0044
ALA 90
0.0045
GLY 91
0.0035
ASN 92
0.0032
ILE 93
0.0066
LEU 94
0.0080
VAL 95
0.0062
ILE 96
0.0061
MET 97
0.0102
ALA 98
0.0095
VAL 99
0.0060
SER 100
0.0052
LEU 101
0.0060
GLU 102
0.0049
LYS 103
0.0019
LYS 104
0.0143
LEU 105
0.0072
GLN 106
0.0045
ASN 107
0.0093
ALA 108
0.0082
THR 109
0.0097
ASN 110
0.0076
TYR 111
0.0080
PHE 112
0.0072
LEU 113
0.0062
MET 114
0.0051
SER 115
0.0049
LEU 116
0.0055
ALA 117
0.0026
ILE 118
0.0022
ALA 119
0.0008
ASP 120
0.0004
MET 121
0.0028
LEU 122
0.0034
LEU 123
0.0049
GLY 124
0.0050
PHE 125
0.0073
LEU 126
0.0083
VAL 127
0.0082
MET 128
0.0070
PRO 129
0.0080
VAL 130
0.0081
SER 131
0.0064
MET 132
0.0040
LEU 133
0.0049
THR 134
0.0049
ILE 135
0.0062
LEU 136
0.0074
TYR 137
0.0111
GLY 138
0.0148
TYR 139
0.0092
ARG 140
0.0119
TRP 141
0.0077
PRO 142
0.0056
LEU 143
0.0123
PRO 144
0.0138
SER 145
0.0112
LYS 146
0.0036
LEU 147
0.0081
CYS 148
0.0095
ALA 149
0.0056
VAL 150
0.0063
TRP 151
0.0071
ILE 152
0.0082
TYR 153
0.0073
LEU 154
0.0073
ASP 155
0.0073
VAL 156
0.0064
LEU 157
0.0049
PHE 158
0.0036
SER 159
0.0028
THR 160
0.0040
ALA 161
0.0044
LYS 162
0.0051
ILE 163
0.0082
TRP 164
0.0079
HIS 165
0.0075
LEU 166
0.0091
CYS 167
0.0105
ALA 168
0.0091
ILE 169
0.0103
SER 170
0.0105
LEU 171
0.0095
ASP 172
0.0123
ARG 173
0.0130
TYR 174
0.0077
VAL 175
0.0148
ALA 176
0.0206
ILE 177
0.0180
GLN 178
0.0196
ASN 179
0.0445
PRO 180
0.0360
ILE 181
0.0269
HIS 182
0.0128
HIS 183
0.0066
SER 184
0.0217
ARG 185
0.0400
PHE 186
0.0517
ASN 187
0.0091
SER 188
0.0113
ARG 189
0.0146
THR 190
0.0139
LYS 191
0.0123
ALA 192
0.0086
PHE 193
0.0100
LEU 194
0.0096
LYS 195
0.0039
ILE 196
0.0035
ILE 197
0.0059
ALA 198
0.0051
VAL 199
0.0025
TRP 200
0.0013
THR 201
0.0044
ILE 202
0.0055
SER 203
0.0049
VAL 204
0.0049
GLY 205
0.0061
ILE 206
0.0057
SER 207
0.0069
MET 208
0.0083
PRO 209
0.0044
ILE 210
0.0035
PRO 211
0.0078
VAL 212
0.0145
PHE 213
0.0130
GLY 214
0.0091
LEU 215
0.0186
GLN 216
0.0329
ASP 217
0.0258
ASP 218
0.0215
SER 219
0.0205
LYS 220
0.0143
VAL 221
0.0107
PHE 222
0.0103
LYS 223
0.0316
GLU 224
0.0805
GLY 225
0.0228
SER 226
0.0124
CYS 227
0.0065
LEU 228
0.0047
LEU 229
0.0119
ALA 230
0.0130
ASP 231
0.0129
ASP 232
0.0099
ASN 233
0.0094
PHE 234
0.0096
VAL 235
0.0075
LEU 236
0.0065
ILE 237
0.0053
GLY 238
0.0047
SER 239
0.0051
PHE 240
0.0067
VAL 241
0.0048
SER 242
0.0048
PHE 243
0.0069
PHE 244
0.0075
ILE 245
0.0099
PRO 246
0.0102
LEU 247
0.0126
THR 248
0.0135
ILE 249
0.0123
MET 250
0.0133
VAL 251
0.0194
ILE 252
0.0161
THR 253
0.0100
TYR 254
0.0116
PHE 255
0.0166
LEU 256
0.0092
THR 257
0.0038
ILE 258
0.0045
LYS 259
0.0059
SER 260
0.0081
LEU 261
0.0090
GLN 262
0.0123
LYS 263
0.0212
GLU 264
0.0121
ALA 265
0.0172
GLN 313
0.0653
SER 314
0.0238
ILE 315
0.0094
SER 316
0.0163
ASN 317
0.0156
GLU 318
0.0115
GLN 319
0.0072
LYS 320
0.0075
ALA 321
0.0065
CYS 322
0.0073
LYS 323
0.0043
VAL 324
0.0037
LEU 325
0.0096
GLY 326
0.0099
ILE 327
0.0048
VAL 328
0.0067
PHE 329
0.0101
PHE 330
0.0087
LEU 331
0.0051
PHE 332
0.0056
VAL 333
0.0081
VAL 334
0.0053
MET 335
0.0024
TRP 336
0.0019
CYS 337
0.0033
PRO 338
0.0063
PHE 339
0.0057
PHE 340
0.0030
ILE 341
0.0068
THR 342
0.0083
ASN 343
0.0043
ILE 344
0.0045
MET 345
0.0063
ALA 346
0.0046
VAL 347
0.0030
ILE 348
0.0049
CYS 349
0.0044
LYS 350
0.0056
GLU 351
0.0102
SER 352
0.0115
CYS 353
0.0086
ASN 354
0.0124
GLU 355
0.0051
ASP 356
0.0129
VAL 357
0.0037
ILE 358
0.0068
GLY 359
0.0091
ALA 360
0.0124
LEU 361
0.0127
LEU 362
0.0111
ASN 363
0.0093
VAL 364
0.0101
PHE 365
0.0077
VAL 366
0.0076
TRP 367
0.0047
ILE 368
0.0031
GLY 369
0.0032
TYR 370
0.0045
LEU 371
0.0045
SER 372
0.0039
SER 373
0.0030
ALA 374
0.0042
VAL 375
0.0049
ASN 376
0.0054
PRO 377
0.0055
LEU 378
0.0067
VAL 379
0.0058
TYR 380
0.0063
THR 381
0.0087
LEU 382
0.0104
PHE 383
0.0084
ASN 384
0.0090
LYS 385
0.0132
THR 386
0.0130
TYR 387
0.0102
ARG 388
0.0103
SER 389
0.0104
ALA 390
0.0108
PHE 391
0.0088
SER 392
0.0090
ARG 393
0.0046
TYR 394
0.0088
ILE 395
0.0132
GLN 396
0.0085
CYS 397
0.0202
GLN 398
0.0177
TYR 399
0.0113
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.