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 = 0.2953
SER 96
0.0752
VAL 97
0.0613
PRO 98
0.0439
SER 99
0.0294
GLN 100
0.0275
LYS 101
0.0397
THR 102
0.0327
TYR 103
0.0522
GLN 104
0.0683
GLY 105
0.0604
SER 106
0.0644
TYR 107
0.0536
GLY 108
0.0616
PHE 109
0.0529
ARG 110
0.0519
LEU 111
0.0330
GLY 112
0.0285
PHE 113
0.0400
LEU 114
0.0516
HIS 115
0.0508
SER 116
0.0538
GLY 117
0.0746
THR 118
0.0779
ALA 119
0.1033
LYS 120
0.1144
SER 121
0.1220
VAL 122
0.0961
THR 123
0.0555
CYS 124
0.0489
THR 125
0.0492
TYR 126
0.0427
SER 127
0.0370
PRO 128
0.0356
ALA 129
0.0243
LEU 130
0.0267
ASN 131
0.0319
LYS 132
0.0229
MET 133
0.0412
MET 133
0.0413
PHE 134
0.0392
CYS 135
0.0413
GLN 136
0.0395
LEU 137
0.0438
ALA 138
0.0307
LYS 139
0.0233
THR 140
0.0118
CYS 141
0.0213
CYS 141
0.0213
PRO 142
0.0406
VAL 143
0.0447
GLN 144
0.0494
LEU 145
0.0504
TRP 146
0.0553
VAL 147
0.0512
ASP 148
0.0466
SER 149
0.0323
THR 150
0.0174
PRO 151
0.0316
PRO 152
0.0530
PRO 153
0.0478
GLY 154
0.0587
THR 155
0.0544
ARG 156
0.0909
VAL 157
0.0995
ARG 158
0.0743
ALA 159
0.0571
MET 160
0.0338
ALA 161
0.0387
ILE 162
0.0474
TYR 163
0.0731
LYS 164
0.1238
GLN 165
0.1525
SER 166
0.2820
GLN 167
0.2953
HIS 168
0.1971
MET 169
0.1318
THR 170
0.1162
GLU 171
0.1248
VAL 172
0.0615
VAL 173
0.0412
ARG 174
0.0181
ARG 175
0.0290
CYS 176
0.0397
PRO 177
0.0508
HIS 178
0.0470
HIS 179
0.0388
GLU 180
0.0423
ARG 181
0.0581
CYS 182
0.0522
SER 183
0.0582
ASP 184
0.0451
SER 185
0.0438
ASP 186
0.0390
GLY 187
0.0499
LEU 188
0.0287
ALA 189
0.0254
PRO 190
0.0313
PRO 191
0.0362
GLN 192
0.0355
HIS 193
0.0245
LEU 194
0.0264
ILE 195
0.0213
ARG 196
0.0022
VAL 197
0.0160
GLU 198
0.0288
GLY 199
0.0706
ASN 200
0.0477
LEU 201
0.0266
ARG 202
0.0266
VAL 203
0.0213
GLU 204
0.0349
TYR 205
0.0429
LEU 206
0.0391
ASP 207
0.0390
ASP 208
0.0727
ARG 209
0.1442
ASN 210
0.1987
THR 211
0.0689
PHE 212
0.0458
ARG 213
0.0441
HIS 214
0.0331
SER 215
0.0267
VAL 216
0.0304
VAL 217
0.0569
VAL 218
0.0607
PRO 219
0.0741
TYR 220
0.0415
GLU 221
0.0321
PRO 222
0.0332
PRO 223
0.0423
GLU 224
0.0553
VAL 225
0.1004
GLY 226
0.0963
SER 227
0.0831
ASP 228
0.0763
CYS 229
0.0557
THR 230
0.0507
THR 231
0.0525
ILE 232
0.0709
HIS 233
0.0416
TYR 234
0.0328
ASN 235
0.0319
TYR 236
0.0350
MET 237
0.0372
CYS 238
0.0408
ASN 239
0.0400
SER 240
0.0389
SER 241
0.0308
CYS 242
0.0378
MET 243
0.0386
GLY 244
0.0464
GLY 245
0.0405
MET 246
0.0392
ASN 247
0.0298
ARG 248
0.0276
ARG 249
0.0422
PRO 250
0.0682
ILE 251
0.0706
LEU 252
0.0734
THR 253
0.0682
ILE 254
0.0356
ILE 255
0.0596
THR 256
0.0891
LEU 257
0.0692
GLU 258
0.0700
ASP 259
0.0849
SER 260
0.1231
SER 261
0.2433
GLY 262
0.1435
ASN 263
0.1112
LEU 264
0.0793
LEU 265
0.0557
GLY 266
0.0579
ARG 267
0.0575
ASN 268
0.0469
SER 269
0.0438
PHE 270
0.0876
GLU 271
0.0825
VAL 272
0.0663
ARG 273
0.0442
VAL 274
0.0441
CYS 275
0.0411
ALA 276
0.0386
CYS 277
0.0644
CYS 277
0.0644
PRO 278
0.0506
GLY 279
0.0764
ARG 280
0.0900
ASP 281
0.0692
ARG 282
0.0582
ARG 283
0.0833
THR 284
0.0940
GLU 285
0.0683
GLU 286
0.0097
GLU 287
0.0158
ASN 288
0.0869
LEU 289
0.1073
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).
Last modification: April 25th, 2023.