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 = 0.0495
THR 69
0.0217
HIS 70
0.0218
LEU 71
0.0192
GLN 72
0.0157
GLU 73
0.0066
LYS 74
0.0081
ASN 75
0.0044
TRP 76
0.0090
SER 77
0.0152
ALA 78
0.0157
LEU 79
0.0042
LEU 80
0.0170
THR 81
0.0112
ALA 82
0.0095
VAL 83
0.0102
VAL 84
0.0057
ILE 85
0.0082
ILE 86
0.0166
LEU 87
0.0140
THR 88
0.0123
ILE 89
0.0153
ALA 90
0.0177
GLY 91
0.0144
ASN 92
0.0145
ILE 93
0.0140
LEU 94
0.0073
VAL 95
0.0085
ILE 96
0.0127
MET 97
0.0081
ALA 98
0.0112
VAL 99
0.0100
SER 100
0.0122
LEU 101
0.0120
GLU 102
0.0122
LYS 103
0.0259
LYS 104
0.0388
LEU 105
0.0062
GLN 106
0.0041
ASN 107
0.0124
ALA 108
0.0132
THR 109
0.0113
ASN 110
0.0107
TYR 111
0.0119
PHE 112
0.0094
LEU 113
0.0102
MET 114
0.0122
SER 115
0.0107
LEU 116
0.0078
ALA 117
0.0135
ILE 118
0.0163
ALA 119
0.0112
ASP 120
0.0109
MET 121
0.0155
LEU 122
0.0132
LEU 123
0.0065
GLY 124
0.0082
PHE 125
0.0120
LEU 126
0.0120
VAL 127
0.0100
MET 128
0.0061
PRO 129
0.0090
VAL 130
0.0099
SER 131
0.0078
MET 132
0.0126
LEU 133
0.0133
THR 134
0.0114
ILE 135
0.0138
LEU 136
0.0122
TYR 137
0.0089
GLY 138
0.0172
TYR 139
0.0162
ARG 140
0.0102
TRP 141
0.0025
PRO 142
0.0019
LEU 143
0.0130
PRO 144
0.0192
SER 145
0.0145
LYS 146
0.0169
LEU 147
0.0056
CYS 148
0.0069
ALA 149
0.0077
VAL 150
0.0063
TRP 151
0.0073
ILE 152
0.0078
TYR 153
0.0048
LEU 154
0.0048
ASP 155
0.0086
VAL 156
0.0080
LEU 157
0.0069
PHE 158
0.0076
SER 159
0.0091
THR 160
0.0082
ALA 161
0.0067
LYS 162
0.0059
ILE 163
0.0082
TRP 164
0.0070
HIS 165
0.0018
LEU 166
0.0023
CYS 167
0.0065
ALA 168
0.0038
ILE 169
0.0034
SER 170
0.0043
LEU 171
0.0060
ASP 172
0.0052
ARG 173
0.0045
TYR 174
0.0052
VAL 175
0.0111
ALA 176
0.0132
ILE 177
0.0100
GLN 178
0.0130
ASN 179
0.0140
PRO 180
0.0079
ILE 181
0.0072
HIS 182
0.0128
HIS 183
0.0152
SER 184
0.0069
ARG 185
0.0105
PHE 186
0.0130
ASN 187
0.0081
SER 188
0.0072
ARG 189
0.0072
THR 190
0.0107
LYS 191
0.0077
ALA 192
0.0113
PHE 193
0.0149
LEU 194
0.0142
LYS 195
0.0061
ILE 196
0.0099
ILE 197
0.0172
ALA 198
0.0116
VAL 199
0.0066
TRP 200
0.0050
THR 201
0.0120
ILE 202
0.0122
SER 203
0.0098
VAL 204
0.0132
GLY 205
0.0170
ILE 206
0.0154
SER 207
0.0109
MET 208
0.0140
PRO 209
0.0102
ILE 210
0.0036
PRO 211
0.0020
VAL 212
0.0110
PHE 213
0.0152
GLY 214
0.0043
LEU 215
0.0055
GLN 216
0.0152
ASP 217
0.0052
ASP 218
0.0139
SER 219
0.0150
LYS 220
0.0126
VAL 221
0.0078
PHE 222
0.0076
LYS 223
0.0049
GLU 224
0.0094
GLY 225
0.0150
SER 226
0.0084
CYS 227
0.0036
LEU 228
0.0072
LEU 229
0.0088
ALA 230
0.0095
ASP 231
0.0135
ASP 232
0.0148
ASN 233
0.0187
PHE 234
0.0051
VAL 235
0.0048
LEU 236
0.0056
ILE 237
0.0165
GLY 238
0.0075
SER 239
0.0063
PHE 240
0.0098
VAL 241
0.0119
SER 242
0.0099
PHE 243
0.0089
PHE 244
0.0107
ILE 245
0.0124
PRO 246
0.0118
LEU 247
0.0120
THR 248
0.0155
ILE 249
0.0113
MET 250
0.0112
VAL 251
0.0151
ILE 252
0.0175
THR 253
0.0125
TYR 254
0.0101
PHE 255
0.0133
LEU 256
0.0125
THR 257
0.0075
ILE 258
0.0086
LYS 259
0.0119
SER 260
0.0144
LEU 261
0.0055
GLN 262
0.0082
LYS 263
0.0063
GLU 264
0.0033
ALA 265
0.0199
GLN 313
0.0124
SER 314
0.0191
ILE 315
0.0149
SER 316
0.0127
ASN 317
0.0103
GLU 318
0.0129
GLN 319
0.0182
LYS 320
0.0040
ALA 321
0.0044
CYS 322
0.0075
LYS 323
0.0080
VAL 324
0.0085
LEU 325
0.0055
GLY 326
0.0045
ILE 327
0.0099
VAL 328
0.0089
PHE 329
0.0028
PHE 330
0.0047
LEU 331
0.0067
PHE 332
0.0062
VAL 333
0.0055
VAL 334
0.0057
MET 335
0.0057
TRP 336
0.0081
CYS 337
0.0038
PRO 338
0.0040
PHE 339
0.0039
PHE 340
0.0056
ILE 341
0.0092
THR 342
0.0077
ASN 343
0.0038
ILE 344
0.0060
MET 345
0.0125
ALA 346
0.0094
VAL 347
0.0040
ILE 348
0.0052
CYS 349
0.0044
LYS 350
0.0070
GLU 351
0.0237
SER 352
0.0495
CYS 353
0.0208
ASN 354
0.0154
GLU 355
0.0111
ASP 356
0.0099
VAL 357
0.0101
ILE 358
0.0087
GLY 359
0.0132
ALA 360
0.0152
LEU 361
0.0099
LEU 362
0.0047
ASN 363
0.0115
VAL 364
0.0156
PHE 365
0.0085
VAL 366
0.0106
TRP 367
0.0095
ILE 368
0.0100
GLY 369
0.0076
TYR 370
0.0053
LEU 371
0.0026
SER 372
0.0066
SER 373
0.0089
ALA 374
0.0094
VAL 375
0.0118
ASN 376
0.0115
PRO 377
0.0112
LEU 378
0.0166
VAL 379
0.0158
TYR 380
0.0109
THR 381
0.0116
LEU 382
0.0224
PHE 383
0.0165
ASN 384
0.0100
LYS 385
0.0099
THR 386
0.0159
TYR 387
0.0067
ARG 388
0.0158
SER 389
0.0273
ALA 390
0.0225
PHE 391
0.0195
SER 392
0.0307
ARG 393
0.0196
TYR 394
0.0162
ILE 395
0.0297
GLN 396
0.0271
CYS 397
0.0331
GLN 398
0.0252
TYR 399
0.0330
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.