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 = 0.0386
THR 69
0.0120
HIS 70
0.0294
LEU 71
0.0190
GLN 72
0.0172
GLU 73
0.0166
LYS 74
0.0125
ASN 75
0.0206
TRP 76
0.0283
SER 77
0.0116
ALA 78
0.0098
LEU 79
0.0122
LEU 80
0.0107
THR 81
0.0043
ALA 82
0.0052
VAL 83
0.0062
VAL 84
0.0088
ILE 85
0.0088
ILE 86
0.0098
LEU 87
0.0101
THR 88
0.0090
ILE 89
0.0082
ALA 90
0.0085
GLY 91
0.0063
ASN 92
0.0057
ILE 93
0.0075
LEU 94
0.0055
VAL 95
0.0047
ILE 96
0.0066
MET 97
0.0071
ALA 98
0.0056
VAL 99
0.0072
SER 100
0.0101
LEU 101
0.0096
GLU 102
0.0090
LYS 103
0.0120
LYS 104
0.0105
LEU 105
0.0076
GLN 106
0.0102
ASN 107
0.0113
ALA 108
0.0116
THR 109
0.0069
ASN 110
0.0048
TYR 111
0.0082
PHE 112
0.0037
LEU 113
0.0023
MET 114
0.0057
SER 115
0.0047
LEU 116
0.0032
ALA 117
0.0047
ILE 118
0.0059
ALA 119
0.0058
ASP 120
0.0067
MET 121
0.0071
LEU 122
0.0075
LEU 123
0.0082
GLY 124
0.0088
PHE 125
0.0073
LEU 126
0.0077
VAL 127
0.0084
MET 128
0.0075
PRO 129
0.0084
VAL 130
0.0086
SER 131
0.0054
MET 132
0.0064
LEU 133
0.0139
THR 134
0.0117
ILE 135
0.0090
LEU 136
0.0131
TYR 137
0.0206
GLY 138
0.0201
TYR 139
0.0145
ARG 140
0.0203
TRP 141
0.0177
PRO 142
0.0242
LEU 143
0.0248
PRO 144
0.0252
SER 145
0.0161
LYS 146
0.0140
LEU 147
0.0157
CYS 148
0.0085
ALA 149
0.0061
VAL 150
0.0110
TRP 151
0.0091
ILE 152
0.0075
TYR 153
0.0089
LEU 154
0.0093
ASP 155
0.0083
VAL 156
0.0083
LEU 157
0.0074
PHE 158
0.0073
SER 159
0.0067
THR 160
0.0054
ALA 161
0.0036
LYS 162
0.0040
ILE 163
0.0042
TRP 164
0.0033
HIS 165
0.0025
LEU 166
0.0037
CYS 167
0.0069
ALA 168
0.0066
ILE 169
0.0065
SER 170
0.0079
LEU 171
0.0101
ASP 172
0.0105
ARG 173
0.0076
TYR 174
0.0059
VAL 175
0.0064
ALA 176
0.0087
ILE 177
0.0058
GLN 178
0.0087
ASN 179
0.0255
PRO 180
0.0300
ILE 181
0.0283
HIS 182
0.0205
HIS 183
0.0164
SER 184
0.0215
ARG 185
0.0293
PHE 186
0.0188
ASN 187
0.0218
SER 188
0.0386
ARG 189
0.0348
THR 190
0.0373
LYS 191
0.0370
ALA 192
0.0219
PHE 193
0.0225
LEU 194
0.0249
LYS 195
0.0169
ILE 196
0.0090
ILE 197
0.0125
ALA 198
0.0113
VAL 199
0.0038
TRP 200
0.0025
THR 201
0.0031
ILE 202
0.0016
SER 203
0.0045
VAL 204
0.0067
GLY 205
0.0059
ILE 206
0.0063
SER 207
0.0095
MET 208
0.0124
PRO 209
0.0130
ILE 210
0.0106
PRO 211
0.0116
VAL 212
0.0148
PHE 213
0.0128
GLY 214
0.0079
LEU 215
0.0067
GLN 216
0.0091
ASP 217
0.0101
ASP 218
0.0100
SER 219
0.0141
LYS 220
0.0120
VAL 221
0.0073
PHE 222
0.0115
LYS 223
0.0135
GLU 224
0.0214
GLY 225
0.0179
SER 226
0.0138
CYS 227
0.0075
LEU 228
0.0061
LEU 229
0.0079
ALA 230
0.0105
ASP 231
0.0116
ASP 232
0.0101
ASN 233
0.0125
PHE 234
0.0114
VAL 235
0.0082
LEU 236
0.0074
ILE 237
0.0084
GLY 238
0.0070
SER 239
0.0063
PHE 240
0.0058
VAL 241
0.0061
SER 242
0.0057
PHE 243
0.0054
PHE 244
0.0055
ILE 245
0.0053
PRO 246
0.0058
LEU 247
0.0061
THR 248
0.0076
ILE 249
0.0085
MET 250
0.0076
VAL 251
0.0086
ILE 252
0.0097
THR 253
0.0082
TYR 254
0.0076
PHE 255
0.0067
LEU 256
0.0056
THR 257
0.0042
ILE 258
0.0048
LYS 259
0.0037
SER 260
0.0044
LEU 261
0.0069
GLN 262
0.0140
LYS 263
0.0211
GLU 264
0.0182
ALA 265
0.0255
GLN 313
0.0281
SER 314
0.0143
ILE 315
0.0090
SER 316
0.0184
ASN 317
0.0179
GLU 318
0.0078
GLN 319
0.0072
LYS 320
0.0083
ALA 321
0.0080
CYS 322
0.0066
LYS 323
0.0056
VAL 324
0.0057
LEU 325
0.0056
GLY 326
0.0061
ILE 327
0.0046
VAL 328
0.0039
PHE 329
0.0053
PHE 330
0.0067
LEU 331
0.0063
PHE 332
0.0058
VAL 333
0.0061
VAL 334
0.0075
MET 335
0.0079
TRP 336
0.0071
CYS 337
0.0070
PRO 338
0.0077
PHE 339
0.0075
PHE 340
0.0071
ILE 341
0.0077
THR 342
0.0082
ASN 343
0.0083
ILE 344
0.0078
MET 345
0.0086
ALA 346
0.0090
VAL 347
0.0088
ILE 348
0.0084
CYS 349
0.0096
LYS 350
0.0112
GLU 351
0.0152
SER 352
0.0120
CYS 353
0.0108
ASN 354
0.0127
GLU 355
0.0123
ASP 356
0.0134
VAL 357
0.0127
ILE 358
0.0104
GLY 359
0.0100
ALA 360
0.0108
LEU 361
0.0094
LEU 362
0.0079
ASN 363
0.0057
VAL 364
0.0085
PHE 365
0.0082
VAL 366
0.0067
TRP 367
0.0064
ILE 368
0.0085
GLY 369
0.0081
TYR 370
0.0081
LEU 371
0.0086
SER 372
0.0077
SER 373
0.0074
ALA 374
0.0081
VAL 375
0.0066
ASN 376
0.0043
PRO 377
0.0033
LEU 378
0.0042
VAL 379
0.0020
TYR 380
0.0017
THR 381
0.0018
LEU 382
0.0011
PHE 383
0.0030
ASN 384
0.0041
LYS 385
0.0045
THR 386
0.0048
TYR 387
0.0037
ARG 388
0.0034
SER 389
0.0046
ALA 390
0.0039
PHE 391
0.0055
SER 392
0.0099
ARG 393
0.0132
TYR 394
0.0112
ILE 395
0.0220
GLN 396
0.0274
CYS 397
0.0239
GLN 398
0.0245
TYR 399
0.0180
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.