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 = 0.0415
THR 69
0.0322
HIS 70
0.0141
LEU 71
0.0101
GLN 72
0.0245
GLU 73
0.0134
LYS 74
0.0034
ASN 75
0.0091
TRP 76
0.0100
SER 77
0.0105
ALA 78
0.0157
LEU 79
0.0305
LEU 80
0.0236
THR 81
0.0138
ALA 82
0.0122
VAL 83
0.0108
VAL 84
0.0163
ILE 85
0.0172
ILE 86
0.0237
LEU 87
0.0165
THR 88
0.0118
ILE 89
0.0165
ALA 90
0.0170
GLY 91
0.0059
ASN 92
0.0066
ILE 93
0.0071
LEU 94
0.0060
VAL 95
0.0059
ILE 96
0.0059
MET 97
0.0077
ALA 98
0.0089
VAL 99
0.0040
SER 100
0.0081
LEU 101
0.0097
GLU 102
0.0095
LYS 103
0.0105
LYS 104
0.0092
LEU 105
0.0095
GLN 106
0.0127
ASN 107
0.0115
ALA 108
0.0110
THR 109
0.0067
ASN 110
0.0062
TYR 111
0.0084
PHE 112
0.0074
LEU 113
0.0046
MET 114
0.0037
SER 115
0.0098
LEU 116
0.0088
ALA 117
0.0096
ILE 118
0.0115
ALA 119
0.0124
ASP 120
0.0095
MET 121
0.0110
LEU 122
0.0151
LEU 123
0.0093
GLY 124
0.0089
PHE 125
0.0206
LEU 126
0.0154
VAL 127
0.0068
MET 128
0.0077
PRO 129
0.0140
VAL 130
0.0090
SER 131
0.0141
MET 132
0.0138
LEU 133
0.0193
THR 134
0.0086
ILE 135
0.0058
LEU 136
0.0153
TYR 137
0.0243
GLY 138
0.0273
TYR 139
0.0091
ARG 140
0.0104
TRP 141
0.0067
PRO 142
0.0088
LEU 143
0.0308
PRO 144
0.0415
SER 145
0.0245
LYS 146
0.0077
LEU 147
0.0139
CYS 148
0.0052
ALA 149
0.0053
VAL 150
0.0068
TRP 151
0.0041
ILE 152
0.0049
TYR 153
0.0079
LEU 154
0.0104
ASP 155
0.0116
VAL 156
0.0097
LEU 157
0.0107
PHE 158
0.0134
SER 159
0.0118
THR 160
0.0070
ALA 161
0.0087
LYS 162
0.0090
ILE 163
0.0073
TRP 164
0.0073
HIS 165
0.0063
LEU 166
0.0066
CYS 167
0.0062
ALA 168
0.0059
ILE 169
0.0032
SER 170
0.0039
LEU 171
0.0079
ASP 172
0.0049
ARG 173
0.0038
TYR 174
0.0063
VAL 175
0.0103
ALA 176
0.0081
ILE 177
0.0070
GLN 178
0.0120
ASN 179
0.0160
PRO 180
0.0211
ILE 181
0.0131
HIS 182
0.0104
HIS 183
0.0082
SER 184
0.0085
ARG 185
0.0161
PHE 186
0.0210
ASN 187
0.0122
SER 188
0.0176
ARG 189
0.0230
THR 190
0.0207
LYS 191
0.0188
ALA 192
0.0196
PHE 193
0.0162
LEU 194
0.0153
LYS 195
0.0080
ILE 196
0.0092
ILE 197
0.0108
ALA 198
0.0064
VAL 199
0.0064
TRP 200
0.0092
THR 201
0.0232
ILE 202
0.0165
SER 203
0.0080
VAL 204
0.0173
GLY 205
0.0192
ILE 206
0.0123
SER 207
0.0053
MET 208
0.0165
PRO 209
0.0095
ILE 210
0.0040
PRO 211
0.0048
VAL 212
0.0048
PHE 213
0.0111
GLY 214
0.0111
LEU 215
0.0156
GLN 216
0.0185
ASP 217
0.0190
ASP 218
0.0162
SER 219
0.0186
LYS 220
0.0128
VAL 221
0.0051
PHE 222
0.0045
LYS 223
0.0090
GLU 224
0.0181
GLY 225
0.0189
SER 226
0.0129
CYS 227
0.0058
LEU 228
0.0045
LEU 229
0.0032
ALA 230
0.0021
ASP 231
0.0027
ASP 232
0.0076
ASN 233
0.0116
PHE 234
0.0079
VAL 235
0.0063
LEU 236
0.0097
ILE 237
0.0110
GLY 238
0.0112
SER 239
0.0082
PHE 240
0.0124
VAL 241
0.0143
SER 242
0.0099
PHE 243
0.0080
PHE 244
0.0090
ILE 245
0.0136
PRO 246
0.0099
LEU 247
0.0078
THR 248
0.0095
ILE 249
0.0099
MET 250
0.0070
VAL 251
0.0065
ILE 252
0.0075
THR 253
0.0070
TYR 254
0.0033
PHE 255
0.0073
LEU 256
0.0061
THR 257
0.0005
ILE 258
0.0032
LYS 259
0.0060
SER 260
0.0083
LEU 261
0.0087
GLN 262
0.0079
LYS 263
0.0090
GLU 264
0.0074
ALA 265
0.0121
GLN 313
0.0268
SER 314
0.0229
ILE 315
0.0138
SER 316
0.0065
ASN 317
0.0132
GLU 318
0.0125
GLN 319
0.0165
LYS 320
0.0165
ALA 321
0.0110
CYS 322
0.0095
LYS 323
0.0132
VAL 324
0.0090
LEU 325
0.0043
GLY 326
0.0056
ILE 327
0.0093
VAL 328
0.0081
PHE 329
0.0056
PHE 330
0.0064
LEU 331
0.0089
PHE 332
0.0094
VAL 333
0.0071
VAL 334
0.0077
MET 335
0.0083
TRP 336
0.0085
CYS 337
0.0083
PRO 338
0.0077
PHE 339
0.0081
PHE 340
0.0087
ILE 341
0.0097
THR 342
0.0100
ASN 343
0.0087
ILE 344
0.0069
MET 345
0.0059
ALA 346
0.0062
VAL 347
0.0054
ILE 348
0.0081
CYS 349
0.0122
LYS 350
0.0150
GLU 351
0.0136
SER 352
0.0225
CYS 353
0.0022
ASN 354
0.0039
GLU 355
0.0056
ASP 356
0.0085
VAL 357
0.0060
ILE 358
0.0054
GLY 359
0.0078
ALA 360
0.0082
LEU 361
0.0020
LEU 362
0.0044
ASN 363
0.0087
VAL 364
0.0074
PHE 365
0.0020
VAL 366
0.0027
TRP 367
0.0075
ILE 368
0.0077
GLY 369
0.0059
TYR 370
0.0048
LEU 371
0.0049
SER 372
0.0064
SER 373
0.0057
ALA 374
0.0031
VAL 375
0.0062
ASN 376
0.0078
PRO 377
0.0061
LEU 378
0.0061
VAL 379
0.0073
TYR 380
0.0056
THR 381
0.0063
LEU 382
0.0082
PHE 383
0.0093
ASN 384
0.0060
LYS 385
0.0133
THR 386
0.0057
TYR 387
0.0052
ARG 388
0.0073
SER 389
0.0127
ALA 390
0.0142
PHE 391
0.0127
SER 392
0.0145
ARG 393
0.0120
TYR 394
0.0122
ILE 395
0.0208
GLN 396
0.0195
CYS 397
0.0176
GLN 398
0.0102
TYR 399
0.0089
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.