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 = 0.0664
THR 69
0.0193
HIS 70
0.0107
LEU 71
0.0067
GLN 72
0.0019
GLU 73
0.0071
LYS 74
0.0041
ASN 75
0.0047
TRP 76
0.0053
SER 77
0.0081
ALA 78
0.0106
LEU 79
0.0133
LEU 80
0.0122
THR 81
0.0145
ALA 82
0.0208
VAL 83
0.0209
VAL 84
0.0165
ILE 85
0.0184
ILE 86
0.0241
LEU 87
0.0172
THR 88
0.0124
ILE 89
0.0125
ALA 90
0.0135
GLY 91
0.0074
ASN 92
0.0030
ILE 93
0.0079
LEU 94
0.0102
VAL 95
0.0078
ILE 96
0.0084
MET 97
0.0129
ALA 98
0.0128
VAL 99
0.0069
SER 100
0.0109
LEU 101
0.0127
GLU 102
0.0114
LYS 103
0.0040
LYS 104
0.0069
LEU 105
0.0018
GLN 106
0.0072
ASN 107
0.0074
ALA 108
0.0084
THR 109
0.0054
ASN 110
0.0047
TYR 111
0.0082
PHE 112
0.0068
LEU 113
0.0055
MET 114
0.0059
SER 115
0.0062
LEU 116
0.0058
ALA 117
0.0029
ILE 118
0.0031
ALA 119
0.0043
ASP 120
0.0050
MET 121
0.0071
LEU 122
0.0081
LEU 123
0.0125
GLY 124
0.0136
PHE 125
0.0176
LEU 126
0.0199
VAL 127
0.0181
MET 128
0.0173
PRO 129
0.0168
VAL 130
0.0182
SER 131
0.0187
MET 132
0.0143
LEU 133
0.0048
THR 134
0.0109
ILE 135
0.0107
LEU 136
0.0070
TYR 137
0.0241
GLY 138
0.0328
TYR 139
0.0246
ARG 140
0.0312
TRP 141
0.0179
PRO 142
0.0122
LEU 143
0.0094
PRO 144
0.0112
SER 145
0.0093
LYS 146
0.0131
LEU 147
0.0145
CYS 148
0.0138
ALA 149
0.0107
VAL 150
0.0133
TRP 151
0.0130
ILE 152
0.0128
TYR 153
0.0118
LEU 154
0.0096
ASP 155
0.0118
VAL 156
0.0117
LEU 157
0.0101
PHE 158
0.0080
SER 159
0.0077
THR 160
0.0102
ALA 161
0.0077
LYS 162
0.0063
ILE 163
0.0084
TRP 164
0.0093
HIS 165
0.0074
LEU 166
0.0083
CYS 167
0.0088
ALA 168
0.0085
ILE 169
0.0067
SER 170
0.0069
LEU 171
0.0055
ASP 172
0.0055
ARG 173
0.0023
TYR 174
0.0020
VAL 175
0.0042
ALA 176
0.0041
ILE 177
0.0038
GLN 178
0.0088
ASN 179
0.0361
PRO 180
0.0425
ILE 181
0.0162
HIS 182
0.0173
HIS 183
0.0222
SER 184
0.0360
ARG 185
0.0210
PHE 186
0.0604
ASN 187
0.0166
SER 188
0.0188
ARG 189
0.0141
THR 190
0.0156
LYS 191
0.0162
ALA 192
0.0089
PHE 193
0.0119
LEU 194
0.0111
LYS 195
0.0055
ILE 196
0.0077
ILE 197
0.0110
ALA 198
0.0069
VAL 199
0.0070
TRP 200
0.0069
THR 201
0.0111
ILE 202
0.0118
SER 203
0.0110
VAL 204
0.0105
GLY 205
0.0143
ILE 206
0.0152
SER 207
0.0126
MET 208
0.0124
PRO 209
0.0118
ILE 210
0.0088
PRO 211
0.0121
VAL 212
0.0179
PHE 213
0.0172
GLY 214
0.0113
LEU 215
0.0158
GLN 216
0.0248
ASP 217
0.0199
ASP 218
0.0117
SER 219
0.0105
LYS 220
0.0070
VAL 221
0.0093
PHE 222
0.0097
LYS 223
0.0317
GLU 224
0.0664
GLY 225
0.0249
SER 226
0.0177
CYS 227
0.0125
LEU 228
0.0126
LEU 229
0.0066
ALA 230
0.0063
ASP 231
0.0061
ASP 232
0.0076
ASN 233
0.0129
PHE 234
0.0108
VAL 235
0.0091
LEU 236
0.0104
ILE 237
0.0121
GLY 238
0.0119
SER 239
0.0095
PHE 240
0.0105
VAL 241
0.0122
SER 242
0.0113
PHE 243
0.0083
PHE 244
0.0090
ILE 245
0.0111
PRO 246
0.0106
LEU 247
0.0099
THR 248
0.0103
ILE 249
0.0100
MET 250
0.0096
VAL 251
0.0084
ILE 252
0.0071
THR 253
0.0066
TYR 254
0.0051
PHE 255
0.0036
LEU 256
0.0030
THR 257
0.0019
ILE 258
0.0018
LYS 259
0.0037
SER 260
0.0008
LEU 261
0.0021
GLN 262
0.0039
LYS 263
0.0032
GLU 264
0.0044
ALA 265
0.0050
GLN 313
0.0116
SER 314
0.0043
ILE 315
0.0035
SER 316
0.0037
ASN 317
0.0027
GLU 318
0.0027
GLN 319
0.0041
LYS 320
0.0039
ALA 321
0.0013
CYS 322
0.0021
LYS 323
0.0023
VAL 324
0.0019
LEU 325
0.0050
GLY 326
0.0051
ILE 327
0.0045
VAL 328
0.0060
PHE 329
0.0072
PHE 330
0.0070
LEU 331
0.0050
PHE 332
0.0046
VAL 333
0.0052
VAL 334
0.0038
MET 335
0.0010
TRP 336
0.0020
CYS 337
0.0007
PRO 338
0.0028
PHE 339
0.0029
PHE 340
0.0015
ILE 341
0.0040
THR 342
0.0037
ASN 343
0.0040
ILE 344
0.0054
MET 345
0.0092
ALA 346
0.0096
VAL 347
0.0128
ILE 348
0.0141
CYS 349
0.0097
LYS 350
0.0103
GLU 351
0.0128
SER 352
0.0177
CYS 353
0.0074
ASN 354
0.0092
GLU 355
0.0116
ASP 356
0.0124
VAL 357
0.0108
ILE 358
0.0099
GLY 359
0.0104
ALA 360
0.0096
LEU 361
0.0079
LEU 362
0.0070
ASN 363
0.0089
VAL 364
0.0068
PHE 365
0.0066
VAL 366
0.0079
TRP 367
0.0101
ILE 368
0.0063
GLY 369
0.0060
TYR 370
0.0091
LEU 371
0.0075
SER 372
0.0040
SER 373
0.0040
ALA 374
0.0059
VAL 375
0.0047
ASN 376
0.0049
PRO 377
0.0065
LEU 378
0.0060
VAL 379
0.0057
TYR 380
0.0062
THR 381
0.0113
LEU 382
0.0092
PHE 383
0.0061
ASN 384
0.0076
LYS 385
0.0190
THR 386
0.0122
TYR 387
0.0111
ARG 388
0.0176
SER 389
0.0162
ALA 390
0.0157
PHE 391
0.0138
SER 392
0.0139
ARG 393
0.0096
TYR 394
0.0095
ILE 395
0.0074
GLN 396
0.0182
CYS 397
0.0236
GLN 398
0.0164
TYR 399
0.0107
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.