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 = 0.0902
THR 69
0.0179
HIS 70
0.0094
LEU 71
0.0082
GLN 72
0.0029
GLU 73
0.0054
LYS 74
0.0069
ASN 75
0.0111
TRP 76
0.0106
SER 77
0.0060
ALA 78
0.0086
LEU 79
0.0097
LEU 80
0.0051
THR 81
0.0086
ALA 82
0.0100
VAL 83
0.0108
VAL 84
0.0096
ILE 85
0.0086
ILE 86
0.0119
LEU 87
0.0102
THR 88
0.0074
ILE 89
0.0065
ALA 90
0.0077
GLY 91
0.0047
ASN 92
0.0040
ILE 93
0.0031
LEU 94
0.0048
VAL 95
0.0050
ILE 96
0.0054
MET 97
0.0076
ALA 98
0.0078
VAL 99
0.0073
SER 100
0.0080
LEU 101
0.0097
GLU 102
0.0075
LYS 103
0.0056
LYS 104
0.0036
LEU 105
0.0069
GLN 106
0.0077
ASN 107
0.0083
ALA 108
0.0068
THR 109
0.0033
ASN 110
0.0052
TYR 111
0.0051
PHE 112
0.0038
LEU 113
0.0039
MET 114
0.0039
SER 115
0.0021
LEU 116
0.0017
ALA 117
0.0042
ILE 118
0.0037
ALA 119
0.0040
ASP 120
0.0045
MET 121
0.0046
LEU 122
0.0047
LEU 123
0.0055
GLY 124
0.0055
PHE 125
0.0059
LEU 126
0.0062
VAL 127
0.0063
MET 128
0.0054
PRO 129
0.0055
VAL 130
0.0045
SER 131
0.0045
MET 132
0.0060
LEU 133
0.0086
THR 134
0.0064
ILE 135
0.0105
LEU 136
0.0123
TYR 137
0.0130
GLY 138
0.0146
TYR 139
0.0070
ARG 140
0.0058
TRP 141
0.0035
PRO 142
0.0064
LEU 143
0.0101
PRO 144
0.0113
SER 145
0.0117
LYS 146
0.0074
LEU 147
0.0076
CYS 148
0.0083
ALA 149
0.0062
VAL 150
0.0073
TRP 151
0.0076
ILE 152
0.0082
TYR 153
0.0058
LEU 154
0.0077
ASP 155
0.0080
VAL 156
0.0062
LEU 157
0.0037
PHE 158
0.0053
SER 159
0.0054
THR 160
0.0051
ALA 161
0.0041
LYS 162
0.0044
ILE 163
0.0049
TRP 164
0.0048
HIS 165
0.0018
LEU 166
0.0034
CYS 167
0.0051
ALA 168
0.0044
ILE 169
0.0050
SER 170
0.0061
LEU 171
0.0094
ASP 172
0.0099
ARG 173
0.0109
TYR 174
0.0097
VAL 175
0.0135
ALA 176
0.0144
ILE 177
0.0096
GLN 178
0.0082
ASN 179
0.0084
PRO 180
0.0118
ILE 181
0.0124
HIS 182
0.0102
HIS 183
0.0192
SER 184
0.0302
ARG 185
0.0902
PHE 186
0.0616
ASN 187
0.0016
SER 188
0.0196
ARG 189
0.0168
THR 190
0.0177
LYS 191
0.0238
ALA 192
0.0163
PHE 193
0.0156
LEU 194
0.0246
LYS 195
0.0151
ILE 196
0.0122
ILE 197
0.0174
ALA 198
0.0140
VAL 199
0.0051
TRP 200
0.0060
THR 201
0.0105
ILE 202
0.0071
SER 203
0.0060
VAL 204
0.0083
GLY 205
0.0098
ILE 206
0.0071
SER 207
0.0031
MET 208
0.0058
PRO 209
0.0023
ILE 210
0.0028
PRO 211
0.0046
VAL 212
0.0114
PHE 213
0.0111
GLY 214
0.0073
LEU 215
0.0152
GLN 216
0.0271
ASP 217
0.0222
ASP 218
0.0185
SER 219
0.0193
LYS 220
0.0151
VAL 221
0.0103
PHE 222
0.0097
LYS 223
0.0239
GLU 224
0.0573
GLY 225
0.0181
SER 226
0.0093
CYS 227
0.0062
LEU 228
0.0057
LEU 229
0.0138
ALA 230
0.0147
ASP 231
0.0188
ASP 232
0.0161
ASN 233
0.0199
PHE 234
0.0172
VAL 235
0.0162
LEU 236
0.0145
ILE 237
0.0149
GLY 238
0.0145
SER 239
0.0124
PHE 240
0.0144
VAL 241
0.0132
SER 242
0.0099
PHE 243
0.0092
PHE 244
0.0108
ILE 245
0.0113
PRO 246
0.0085
LEU 247
0.0073
THR 248
0.0084
ILE 249
0.0083
MET 250
0.0059
VAL 251
0.0058
ILE 252
0.0062
THR 253
0.0048
TYR 254
0.0034
PHE 255
0.0053
LEU 256
0.0010
THR 257
0.0065
ILE 258
0.0090
LYS 259
0.0087
SER 260
0.0085
LEU 261
0.0098
GLN 262
0.0105
LYS 263
0.0139
GLU 264
0.0123
ALA 265
0.0108
GLN 313
0.0174
SER 314
0.0217
ILE 315
0.0067
SER 316
0.0076
ASN 317
0.0157
GLU 318
0.0137
GLN 319
0.0162
LYS 320
0.0177
ALA 321
0.0138
CYS 322
0.0117
LYS 323
0.0123
VAL 324
0.0098
LEU 325
0.0045
GLY 326
0.0038
ILE 327
0.0053
VAL 328
0.0033
PHE 329
0.0035
PHE 330
0.0055
LEU 331
0.0051
PHE 332
0.0050
VAL 333
0.0045
VAL 334
0.0051
MET 335
0.0046
TRP 336
0.0044
CYS 337
0.0041
PRO 338
0.0060
PHE 339
0.0054
PHE 340
0.0026
ILE 341
0.0112
THR 342
0.0133
ASN 343
0.0103
ILE 344
0.0092
MET 345
0.0165
ALA 346
0.0163
VAL 347
0.0154
ILE 348
0.0160
CYS 349
0.0144
LYS 350
0.0112
GLU 351
0.0097
SER 352
0.0206
CYS 353
0.0100
ASN 354
0.0125
GLU 355
0.0107
ASP 356
0.0211
VAL 357
0.0079
ILE 358
0.0149
GLY 359
0.0160
ALA 360
0.0159
LEU 361
0.0154
LEU 362
0.0136
ASN 363
0.0091
VAL 364
0.0098
PHE 365
0.0077
VAL 366
0.0070
TRP 367
0.0057
ILE 368
0.0056
GLY 369
0.0065
TYR 370
0.0067
LEU 371
0.0079
SER 372
0.0078
SER 373
0.0073
ALA 374
0.0074
VAL 375
0.0064
ASN 376
0.0047
PRO 377
0.0036
LEU 378
0.0037
VAL 379
0.0029
TYR 380
0.0009
THR 381
0.0036
LEU 382
0.0050
PHE 383
0.0054
ASN 384
0.0042
LYS 385
0.0061
THR 386
0.0023
TYR 387
0.0037
ARG 388
0.0050
SER 389
0.0042
ALA 390
0.0067
PHE 391
0.0056
SER 392
0.0059
ARG 393
0.0078
TYR 394
0.0076
ILE 395
0.0073
GLN 396
0.0080
CYS 397
0.0113
GLN 398
0.0124
TYR 399
0.0150
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.