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 = 0.0563
THR 69
0.0062
HIS 70
0.0058
LEU 71
0.0075
GLN 72
0.0071
GLU 73
0.0060
LYS 74
0.0072
ASN 75
0.0078
TRP 76
0.0071
SER 77
0.0061
ALA 78
0.0065
LEU 79
0.0063
LEU 80
0.0063
THR 81
0.0056
ALA 82
0.0058
VAL 83
0.0058
VAL 84
0.0059
ILE 85
0.0058
ILE 86
0.0060
LEU 87
0.0061
THR 88
0.0065
ILE 89
0.0073
ALA 90
0.0079
GLY 91
0.0090
ASN 92
0.0092
ILE 93
0.0113
LEU 94
0.0103
VAL 95
0.0132
ILE 96
0.0145
MET 97
0.0182
ALA 98
0.0176
VAL 99
0.0182
SER 100
0.0245
LEU 101
0.0284
GLU 102
0.0252
LYS 103
0.0290
LYS 104
0.0236
LEU 105
0.0154
GLN 106
0.0138
ASN 107
0.0210
ALA 108
0.0148
THR 109
0.0093
ASN 110
0.0123
TYR 111
0.0134
PHE 112
0.0098
LEU 113
0.0111
MET 114
0.0137
SER 115
0.0080
LEU 116
0.0084
ALA 117
0.0102
ILE 118
0.0088
ALA 119
0.0053
ASP 120
0.0062
MET 121
0.0065
LEU 122
0.0054
LEU 123
0.0040
GLY 124
0.0048
PHE 125
0.0045
LEU 126
0.0052
VAL 127
0.0047
MET 128
0.0052
PRO 129
0.0055
VAL 130
0.0066
SER 131
0.0064
MET 132
0.0060
LEU 133
0.0078
THR 134
0.0070
ILE 135
0.0069
LEU 136
0.0069
TYR 137
0.0059
GLY 138
0.0058
TYR 139
0.0066
ARG 140
0.0048
TRP 141
0.0054
PRO 142
0.0043
LEU 143
0.0063
PRO 144
0.0088
SER 145
0.0105
LYS 146
0.0087
LEU 147
0.0063
CYS 148
0.0056
ALA 149
0.0061
VAL 150
0.0073
TRP 151
0.0083
ILE 152
0.0093
TYR 153
0.0085
LEU 154
0.0078
ASP 155
0.0070
VAL 156
0.0074
LEU 157
0.0073
PHE 158
0.0046
SER 159
0.0047
THR 160
0.0047
ALA 161
0.0062
LYS 162
0.0050
ILE 163
0.0052
TRP 164
0.0062
HIS 165
0.0070
LEU 166
0.0066
CYS 167
0.0071
ALA 168
0.0077
ILE 169
0.0069
SER 170
0.0071
LEU 171
0.0073
ASP 172
0.0070
ARG 173
0.0081
TYR 174
0.0084
VAL 175
0.0093
ALA 176
0.0117
ILE 177
0.0112
GLN 178
0.0112
ASN 179
0.0245
PRO 180
0.0270
ILE 181
0.0265
HIS 182
0.0164
HIS 183
0.0064
SER 184
0.0082
ARG 185
0.0137
PHE 186
0.0329
ASN 187
0.0447
SER 188
0.0563
ARG 189
0.0396
THR 190
0.0294
LYS 191
0.0388
ALA 192
0.0203
PHE 193
0.0120
LEU 194
0.0256
LYS 195
0.0204
ILE 196
0.0137
ILE 197
0.0196
ALA 198
0.0232
VAL 199
0.0117
TRP 200
0.0123
THR 201
0.0161
ILE 202
0.0118
SER 203
0.0084
VAL 204
0.0106
GLY 205
0.0083
ILE 206
0.0069
SER 207
0.0083
MET 208
0.0093
PRO 209
0.0097
ILE 210
0.0090
PRO 211
0.0084
VAL 212
0.0087
PHE 213
0.0068
GLY 214
0.0071
LEU 215
0.0078
GLN 216
0.0104
ASP 217
0.0118
ASP 218
0.0143
SER 219
0.0172
LYS 220
0.0139
VAL 221
0.0117
PHE 222
0.0153
LYS 223
0.0201
GLU 224
0.0290
GLY 225
0.0175
SER 226
0.0153
CYS 227
0.0112
LEU 228
0.0163
LEU 229
0.0154
ALA 230
0.0171
ASP 231
0.0144
ASP 232
0.0125
ASN 233
0.0118
PHE 234
0.0122
VAL 235
0.0117
LEU 236
0.0092
ILE 237
0.0087
GLY 238
0.0091
SER 239
0.0078
PHE 240
0.0071
VAL 241
0.0072
SER 242
0.0063
PHE 243
0.0052
PHE 244
0.0049
ILE 245
0.0063
PRO 246
0.0064
LEU 247
0.0056
THR 248
0.0064
ILE 249
0.0074
MET 250
0.0069
VAL 251
0.0068
ILE 252
0.0083
THR 253
0.0085
TYR 254
0.0085
PHE 255
0.0087
LEU 256
0.0102
THR 257
0.0110
ILE 258
0.0118
LYS 259
0.0143
SER 260
0.0128
LEU 261
0.0123
GLN 262
0.0164
LYS 263
0.0190
GLU 264
0.0122
ALA 265
0.0154
GLN 313
0.0250
SER 314
0.0208
ILE 315
0.0107
SER 316
0.0106
ASN 317
0.0160
GLU 318
0.0142
GLN 319
0.0097
LYS 320
0.0111
ALA 321
0.0115
CYS 322
0.0113
LYS 323
0.0085
VAL 324
0.0095
LEU 325
0.0077
GLY 326
0.0078
ILE 327
0.0068
VAL 328
0.0066
PHE 329
0.0055
PHE 330
0.0048
LEU 331
0.0050
PHE 332
0.0041
VAL 333
0.0027
VAL 334
0.0026
MET 335
0.0028
TRP 336
0.0026
CYS 337
0.0011
PRO 338
0.0024
PHE 339
0.0042
PHE 340
0.0040
ILE 341
0.0047
THR 342
0.0053
ASN 343
0.0074
ILE 344
0.0065
MET 345
0.0072
ALA 346
0.0082
VAL 347
0.0096
ILE 348
0.0076
CYS 349
0.0089
LYS 350
0.0111
GLU 351
0.0125
SER 352
0.0109
CYS 353
0.0099
ASN 354
0.0102
GLU 355
0.0100
ASP 356
0.0097
VAL 357
0.0090
ILE 358
0.0084
GLY 359
0.0072
ALA 360
0.0066
LEU 361
0.0064
LEU 362
0.0058
ASN 363
0.0044
VAL 364
0.0046
PHE 365
0.0046
VAL 366
0.0038
TRP 367
0.0044
ILE 368
0.0047
GLY 369
0.0046
TYR 370
0.0046
LEU 371
0.0047
SER 372
0.0042
SER 373
0.0051
ALA 374
0.0062
VAL 375
0.0069
ASN 376
0.0072
PRO 377
0.0087
LEU 378
0.0087
VAL 379
0.0096
TYR 380
0.0101
THR 381
0.0096
LEU 382
0.0098
PHE 383
0.0105
ASN 384
0.0114
LYS 385
0.0136
THR 386
0.0130
TYR 387
0.0119
ARG 388
0.0098
SER 389
0.0108
ALA 390
0.0115
PHE 391
0.0059
SER 392
0.0076
ARG 393
0.0173
TYR 394
0.0093
ILE 395
0.0221
GLN 396
0.0356
CYS 397
0.0337
GLN 398
0.0404
TYR 399
0.0340
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.