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 = 0.0393
THR 69
0.0059
HIS 70
0.0120
LEU 71
0.0070
GLN 72
0.0092
GLU 73
0.0053
LYS 74
0.0037
ASN 75
0.0075
TRP 76
0.0081
SER 77
0.0125
ALA 78
0.0137
LEU 79
0.0150
LEU 80
0.0120
THR 81
0.0098
ALA 82
0.0122
VAL 83
0.0110
VAL 84
0.0098
ILE 85
0.0091
ILE 86
0.0132
LEU 87
0.0109
THR 88
0.0093
ILE 89
0.0082
ALA 90
0.0124
GLY 91
0.0109
ASN 92
0.0066
ILE 93
0.0096
LEU 94
0.0109
VAL 95
0.0042
ILE 96
0.0045
MET 97
0.0121
ALA 98
0.0049
VAL 99
0.0059
SER 100
0.0119
LEU 101
0.0240
GLU 102
0.0299
LYS 103
0.0393
LYS 104
0.0318
LEU 105
0.0149
GLN 106
0.0145
ASN 107
0.0070
ALA 108
0.0090
THR 109
0.0068
ASN 110
0.0053
TYR 111
0.0114
PHE 112
0.0081
LEU 113
0.0028
MET 114
0.0011
SER 115
0.0051
LEU 116
0.0048
ALA 117
0.0048
ILE 118
0.0063
ALA 119
0.0083
ASP 120
0.0079
MET 121
0.0081
LEU 122
0.0108
LEU 123
0.0073
GLY 124
0.0087
PHE 125
0.0095
LEU 126
0.0092
VAL 127
0.0063
MET 128
0.0036
PRO 129
0.0046
VAL 130
0.0056
SER 131
0.0040
MET 132
0.0031
LEU 133
0.0083
THR 134
0.0059
ILE 135
0.0050
LEU 136
0.0052
TYR 137
0.0091
GLY 138
0.0061
TYR 139
0.0028
ARG 140
0.0075
TRP 141
0.0040
PRO 142
0.0040
LEU 143
0.0039
PRO 144
0.0044
SER 145
0.0090
LYS 146
0.0083
LEU 147
0.0073
CYS 148
0.0063
ALA 149
0.0112
VAL 150
0.0112
TRP 151
0.0029
ILE 152
0.0051
TYR 153
0.0096
LEU 154
0.0064
ASP 155
0.0024
VAL 156
0.0064
LEU 157
0.0041
PHE 158
0.0062
SER 159
0.0029
THR 160
0.0049
ALA 161
0.0040
LYS 162
0.0043
ILE 163
0.0078
TRP 164
0.0087
HIS 165
0.0033
LEU 166
0.0075
CYS 167
0.0077
ALA 168
0.0040
ILE 169
0.0048
SER 170
0.0042
LEU 171
0.0054
ASP 172
0.0051
ARG 173
0.0030
TYR 174
0.0040
VAL 175
0.0152
ALA 176
0.0219
ILE 177
0.0128
GLN 178
0.0115
ASN 179
0.0196
PRO 180
0.0151
ILE 181
0.0092
HIS 182
0.0147
HIS 183
0.0102
SER 184
0.0103
ARG 185
0.0205
PHE 186
0.0257
ASN 187
0.0226
SER 188
0.0316
ARG 189
0.0250
THR 190
0.0200
LYS 191
0.0113
ALA 192
0.0174
PHE 193
0.0105
LEU 194
0.0256
LYS 195
0.0160
ILE 196
0.0132
ILE 197
0.0198
ALA 198
0.0180
VAL 199
0.0068
TRP 200
0.0086
THR 201
0.0053
ILE 202
0.0065
SER 203
0.0071
VAL 204
0.0073
GLY 205
0.0098
ILE 206
0.0084
SER 207
0.0078
MET 208
0.0133
PRO 209
0.0033
ILE 210
0.0046
PRO 211
0.0120
VAL 212
0.0049
PHE 213
0.0056
GLY 214
0.0107
LEU 215
0.0149
GLN 216
0.0174
ASP 217
0.0151
ASP 218
0.0138
SER 219
0.0084
LYS 220
0.0081
VAL 221
0.0041
PHE 222
0.0012
LYS 223
0.0139
GLU 224
0.0196
GLY 225
0.0135
SER 226
0.0088
CYS 227
0.0057
LEU 228
0.0085
LEU 229
0.0069
ALA 230
0.0103
ASP 231
0.0172
ASP 232
0.0166
ASN 233
0.0208
PHE 234
0.0139
VAL 235
0.0167
LEU 236
0.0188
ILE 237
0.0258
GLY 238
0.0253
SER 239
0.0205
PHE 240
0.0202
VAL 241
0.0231
SER 242
0.0150
PHE 243
0.0102
PHE 244
0.0119
ILE 245
0.0212
PRO 246
0.0178
LEU 247
0.0158
THR 248
0.0169
ILE 249
0.0101
MET 250
0.0103
VAL 251
0.0044
ILE 252
0.0094
THR 253
0.0137
TYR 254
0.0140
PHE 255
0.0144
LEU 256
0.0127
THR 257
0.0128
ILE 258
0.0131
LYS 259
0.0132
SER 260
0.0068
LEU 261
0.0036
GLN 262
0.0092
LYS 263
0.0025
GLU 264
0.0096
ALA 265
0.0230
GLN 313
0.0180
SER 314
0.0059
ILE 315
0.0099
SER 316
0.0060
ASN 317
0.0023
GLU 318
0.0055
GLN 319
0.0216
LYS 320
0.0187
ALA 321
0.0130
CYS 322
0.0221
LYS 323
0.0325
VAL 324
0.0141
LEU 325
0.0105
GLY 326
0.0128
ILE 327
0.0050
VAL 328
0.0092
PHE 329
0.0119
PHE 330
0.0134
LEU 331
0.0121
PHE 332
0.0101
VAL 333
0.0151
VAL 334
0.0161
MET 335
0.0082
TRP 336
0.0062
CYS 337
0.0072
PRO 338
0.0045
PHE 339
0.0037
PHE 340
0.0027
ILE 341
0.0038
THR 342
0.0077
ASN 343
0.0096
ILE 344
0.0087
MET 345
0.0040
ALA 346
0.0031
VAL 347
0.0061
ILE 348
0.0073
CYS 349
0.0139
LYS 350
0.0165
GLU 351
0.0182
SER 352
0.0347
CYS 353
0.0133
ASN 354
0.0060
GLU 355
0.0064
ASP 356
0.0082
VAL 357
0.0096
ILE 358
0.0033
GLY 359
0.0102
ALA 360
0.0096
LEU 361
0.0029
LEU 362
0.0052
ASN 363
0.0168
VAL 364
0.0128
PHE 365
0.0012
VAL 366
0.0018
TRP 367
0.0005
ILE 368
0.0011
GLY 369
0.0019
TYR 370
0.0025
LEU 371
0.0009
SER 372
0.0010
SER 373
0.0031
ALA 374
0.0045
VAL 375
0.0053
ASN 376
0.0043
PRO 377
0.0060
LEU 378
0.0065
VAL 379
0.0052
TYR 380
0.0040
THR 381
0.0031
LEU 382
0.0057
PHE 383
0.0052
ASN 384
0.0042
LYS 385
0.0152
THR 386
0.0155
TYR 387
0.0063
ARG 388
0.0082
SER 389
0.0079
ALA 390
0.0033
PHE 391
0.0042
SER 392
0.0038
ARG 393
0.0061
TYR 394
0.0088
ILE 395
0.0113
GLN 396
0.0107
CYS 397
0.0107
GLN 398
0.0139
TYR 399
0.0220
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.