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 = 0.2889
SER 96
0.0260
VAL 97
0.0352
PRO 98
0.0493
SER 99
0.0314
GLN 100
0.0897
LYS 101
0.0825
THR 102
0.0821
TYR 103
0.0855
GLN 104
0.0751
GLY 105
0.0857
SER 106
0.2889
TYR 107
0.1467
GLY 108
0.0892
PHE 109
0.0937
ARG 110
0.0688
LEU 111
0.0880
GLY 112
0.0935
PHE 113
0.2277
LEU 114
0.1967
VAL 122
0.0312
THR 123
0.0332
CYS 124
0.0305
THR 125
0.0298
TYR 126
0.0869
SER 127
0.0558
PRO 128
0.0459
ALA 129
0.0951
LEU 130
0.0686
ASN 131
0.0419
LYS 132
0.0708
MET 133
0.0838
MET 133
0.0833
PHE 134
0.0416
CYS 135
0.0249
GLN 136
0.0195
LEU 137
0.0150
ALA 138
0.0327
LYS 139
0.0286
THR 140
0.0500
CYS 141
0.0616
CYS 141
0.0619
PRO 142
0.0834
VAL 143
0.1475
GLN 144
0.1121
LEU 145
0.0810
TRP 146
0.0592
VAL 147
0.0591
ASP 148
0.0849
SER 149
0.0774
THR 150
0.0581
PRO 151
0.0507
PRO 152
0.0341
PRO 153
0.0940
GLY 154
0.0231
THR 155
0.0152
ARG 156
0.0309
VAL 157
0.0367
ARG 158
0.0278
ALA 159
0.0421
MET 160
0.0775
ALA 161
0.0854
ILE 162
0.0699
TYR 163
0.0609
LYS 164
0.0391
GLN 165
0.0451
SER 166
0.0582
SER 166
0.0581
GLN 167
0.0440
HIS 168
0.0455
MET 169
0.0653
THR 170
0.0262
GLU 171
0.0353
VAL 172
0.0058
VAL 173
0.0328
ARG 174
0.0741
ARG 175
0.0303
CYS 176
0.0308
PRO 177
0.0311
HIS 178
0.0882
HIS 179
0.1049
GLU 180
0.0924
ARG 181
0.1212
SER 185
0.0522
ASP 186
0.0674
GLY 187
0.0425
LEU 188
0.0652
ALA 189
0.0630
PRO 190
0.0650
PRO 191
0.0558
GLN 192
0.0609
HIS 193
0.0384
LEU 194
0.0594
ILE 195
0.0833
ARG 196
0.0765
VAL 197
0.0845
GLU 198
0.0985
GLY 199
0.1073
ASN 200
0.0652
LEU 201
0.1164
ARG 202
0.0566
VAL 203
0.0532
GLU 204
0.0477
TYR 205
0.0383
LEU 206
0.0272
ASP 207
0.0217
ASP 208
0.0108
ARG 209
0.0589
ASN 210
0.0279
THR 211
0.0473
PHE 212
0.0558
ARG 213
0.0511
HIS 214
0.0237
SER 215
0.0229
VAL 216
0.0327
VAL 217
0.0406
VAL 218
0.0530
PRO 219
0.0391
TYR 220
0.0415
GLU 221
0.0273
PRO 222
0.0362
PRO 223
0.0588
GLU 224
0.0663
VAL 225
0.0650
GLY 226
0.0722
SER 227
0.0619
ASP 228
0.0962
CYS 229
0.0667
THR 230
0.0374
THR 231
0.0966
ILE 232
0.0872
HIS 233
0.0647
TYR 234
0.0525
ASN 235
0.0486
TYR 236
0.0525
MET 237
0.0309
CYS 238
0.0366
CYS 238
0.0330
ASN 239
0.0485
SER 240
0.0795
SER 241
0.0827
CYS 242
0.0354
MET 243
0.0262
GLY 244
0.0702
GLY 245
0.1840
MET 246
0.1225
ASN 247
0.1897
ARG 248
0.0870
ARG 249
0.1153
PRO 250
0.0838
ILE 251
0.0452
LEU 252
0.0505
THR 253
0.0721
ILE 254
0.0681
ILE 254
0.0681
ILE 255
0.0472
THR 256
0.0436
THR 256
0.0440
LEU 257
0.0374
GLU 258
0.0374
ASP 259
0.0236
SER 260
0.0275
SER 261
0.0725
GLY 262
0.0510
ASN 263
0.0423
LEU 264
0.0426
LEU 265
0.0404
GLY 266
0.0641
ARG 267
0.1078
ASN 268
0.0378
SER 269
0.0492
PHE 270
0.0395
GLU 271
0.0312
VAL 272
0.0641
VAL 272
0.0638
ARG 273
0.0591
VAL 274
0.0485
CYS 275
0.0565
ALA 276
0.0871
CYS 277
0.0646
CYS 277
0.0655
PRO 278
0.0360
GLY 279
0.0493
ARG 280
0.0741
ASP 281
0.0546
ARG 282
0.0275
ARG 283
0.0678
THR 284
0.0617
GLU 285
0.0541
GLU 286
0.0911
GLU 287
0.0811
ASN 288
0.0393
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 8th, 2025.