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 = 0.2009
HIS 88
0.0576
HIS 89
0.1160
HIS 90
0.1534
HIS 91
0.1231
HIS 92
0.0803
HIS 93
0.0840
SER 94
0.0295
SER 95
0.0226
SER 96
0.0584
VAL 97
0.0966
PRO 98
0.1096
SER 99
0.0936
GLN 100
0.0721
LYS 101
0.0344
THR 102
0.0283
TYR 103
0.0280
GLN 104
0.0201
GLY 105
0.0395
SER 106
0.0574
TYR 107
0.0480
GLY 108
0.0340
PHE 109
0.0223
ARG 110
0.0234
LEU 111
0.0432
GLY 112
0.0772
PHE 113
0.0807
LEU 114
0.1380
HIS 115
0.1620
SER 116
0.1280
GLY 117
0.0793
THR 118
0.0383
ALA 119
0.0341
LYS 120
0.0435
SER 121
0.0479
VAL 122
0.0398
THR 123
0.0734
CYS 124
0.0605
THR 125
0.0624
TYR 126
0.0776
SER 127
0.0830
PRO 128
0.0954
ALA 129
0.1272
LEU 130
0.1012
ASN 131
0.0476
LYS 132
0.0340
MET 133
0.0167
PHE 134
0.0103
CYS 135
0.0325
GLN 136
0.0530
LEU 137
0.0368
ALA 138
0.0390
LYS 139
0.0472
THR 140
0.0179
CYS 141
0.0464
PRO 142
0.0629
VAL 143
0.0692
GLN 144
0.0824
LEU 145
0.0662
TRP 146
0.0626
VAL 147
0.0465
ASP 148
0.0469
SER 149
0.0891
THR 150
0.1064
PRO 151
0.0502
PRO 152
0.0568
PRO 153
0.0437
GLY 154
0.0544
THR 155
0.0493
ARG 156
0.0690
VAL 157
0.0734
ARG 158
0.0666
ALA 159
0.0502
MET 160
0.0386
ALA 161
0.0348
ILE 162
0.0185
TYR 163
0.0158
LYS 164
0.0403
GLN 165
0.0895
SER 166
0.1351
GLN 167
0.1568
HIS 168
0.1049
MET 169
0.0769
THR 170
0.0684
GLU 171
0.0595
VAL 172
0.0341
VAL 173
0.0301
ARG 174
0.0517
ARG 175
0.0516
CYS 176
0.0651
PRO 177
0.0781
HIS 178
0.0725
HIS 179
0.0549
GLU 180
0.0601
ARG 181
0.0713
CYS 182
0.0635
SER 183
0.0584
ASP 184
0.0616
SER 185
0.0709
ASP 186
0.0332
GLY 187
0.1180
LEU 188
0.1044
ALA 189
0.0600
PRO 190
0.0703
PRO 191
0.0546
GLN 192
0.0658
HIS 193
0.0581
LEU 194
0.0695
ILE 195
0.0760
ARG 196
0.0483
VAL 197
0.0298
GLU 198
0.0532
GLY 199
0.0612
ASN 200
0.0562
LEU 201
0.0607
ARG 202
0.0557
VAL 203
0.0375
GLU 204
0.0423
TYR 205
0.0361
LEU 206
0.0297
ASP 207
0.0353
ASP 208
0.0285
ARG 209
0.0681
ASN 210
0.0757
THR 211
0.0444
PHE 212
0.0208
ARG 213
0.0384
HIS 214
0.0351
SER 215
0.0329
VAL 216
0.0283
VAL 217
0.0622
VAL 218
0.0679
PRO 219
0.0418
TYR 220
0.0527
GLU 221
0.2009
PRO 222
0.1332
PRO 223
0.0998
GLU 224
0.1054
VAL 225
0.0977
GLY 226
0.0964
SER 227
0.0971
ASP 228
0.0721
CYS 229
0.1071
THR 230
0.1517
THR 231
0.0944
ILE 232
0.0631
HIS 233
0.0320
TYR 234
0.0195
ASN 235
0.0609
CYS 236
0.0565
MET 237
0.0529
CYS 238
0.0444
ASN 239
0.0368
ASN 239
0.0370
SER 240
0.0383
SER 240
0.0351
SER 241
0.0593
SER 241
0.0478
CYS 242
0.0639
CYS 242
0.0614
MET 243
0.0880
MET 243
0.0860
GLY 244
0.0898
GLY 244
0.0945
GLY 245
0.0735
GLY 245
0.0712
MET 246
0.0596
MET 246
0.0589
ASN 247
0.0650
ARG 248
0.0448
ARG 249
0.0453
PRO 250
0.0403
ILE 251
0.0382
LEU 252
0.0426
THR 253
0.0389
ILE 254
0.0403
ILE 255
0.0550
THR 256
0.0572
LEU 257
0.0468
GLU 258
0.0535
ASP 259
0.0507
SER 260
0.0769
SER 261
0.1339
GLY 262
0.1339
ASN 263
0.1086
LEU 264
0.0638
LEU 265
0.0380
GLY 266
0.0309
ARG 267
0.0326
ASN 268
0.0392
SER 269
0.0446
PHE 270
0.0410
GLU 271
0.0401
VAL 272
0.0381
ARG 273
0.0283
VAL 274
0.0287
CYS 275
0.0357
ALA 276
0.0562
CYS 277
0.0255
PRO 278
0.0244
GLY 279
0.0259
ARG 280
0.0268
ASP 281
0.0242
ARG 282
0.0311
ARG 283
0.0309
THR 284
0.0141
GLU 285
0.0328
GLU 286
0.0417
GLU 287
0.0207
ASN 288
0.0550
LEU 289
0.0772
ARG 290
0.0575
LYS 291
0.0811
LYS 292
0.1159
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.