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 = 0.2167
SER 96
0.0614
VAL 97
0.1157
PRO 98
0.1260
SER 99
0.1598
GLN 100
0.1519
LYS 101
0.2167
THR 102
0.0694
TYR 103
0.0521
GLN 104
0.0424
GLY 105
0.0377
SER 106
0.1047
TYR 107
0.0673
GLY 108
0.0492
PHE 109
0.0748
ARG 110
0.1043
LEU 111
0.0793
GLY 112
0.0582
PHE 113
0.0672
LEU 114
0.0178
VAL 122
0.0521
THR 123
0.0409
CYS 124
0.0295
THR 125
0.0222
TYR 126
0.0336
SER 127
0.0394
PRO 128
0.0456
ALA 129
0.0345
LEU 130
0.0286
ASN 131
0.0274
LYS 132
0.0266
MET 133
0.0291
MET 133
0.0289
PHE 134
0.0283
CYS 135
0.0288
GLN 136
0.0354
LEU 137
0.0289
ALA 138
0.0475
LYS 139
0.0381
THR 140
0.0317
CYS 141
0.0487
CYS 141
0.0488
PRO 142
0.0576
VAL 143
0.0705
GLN 144
0.0862
LEU 145
0.1121
TRP 146
0.0955
VAL 147
0.1054
ASP 148
0.0544
SER 149
0.1006
THR 150
0.1780
PRO 151
0.0608
PRO 152
0.0557
PRO 153
0.0915
GLY 154
0.0292
THR 155
0.0379
ARG 156
0.0288
VAL 157
0.0290
ARG 158
0.0384
ALA 159
0.0464
MET 160
0.0575
ALA 161
0.0280
ILE 162
0.0372
TYR 163
0.0492
LYS 164
0.0699
GLN 165
0.0717
SER 166
0.1002
SER 166
0.1000
GLN 167
0.1099
HIS 168
0.0448
MET 169
0.0724
THR 170
0.0848
GLU 171
0.0853
VAL 172
0.0456
VAL 173
0.0387
ARG 174
0.0515
ARG 175
0.0435
CYS 176
0.0475
PRO 177
0.1108
HIS 178
0.0673
HIS 179
0.0669
GLU 180
0.1216
ARG 181
0.1689
SER 185
0.0571
ASP 186
0.0683
GLY 187
0.1017
LEU 188
0.0662
ALA 189
0.0910
PRO 190
0.0904
PRO 191
0.1092
GLN 192
0.0501
HIS 193
0.0626
LEU 194
0.0700
ILE 195
0.0827
ARG 196
0.0913
VAL 197
0.0659
GLU 198
0.0732
GLY 199
0.0780
ASN 200
0.0705
LEU 201
0.1142
ARG 202
0.0601
VAL 203
0.0544
GLU 204
0.0400
TYR 205
0.0467
LEU 206
0.0178
ASP 207
0.0286
ASP 208
0.0297
ARG 209
0.0645
ASN 210
0.0370
THR 211
0.0650
PHE 212
0.0554
ARG 213
0.0724
HIS 214
0.0225
SER 215
0.0592
VAL 216
0.0483
VAL 217
0.0401
VAL 218
0.0372
PRO 219
0.0296
TYR 220
0.0278
GLU 221
0.1846
PRO 222
0.0864
PRO 223
0.0971
GLU 224
0.0655
VAL 225
0.0855
GLY 226
0.1089
SER 227
0.1098
ASP 228
0.1476
CYS 229
0.1254
THR 230
0.2059
THR 231
0.1354
ILE 232
0.0917
HIS 233
0.0414
TYR 234
0.0787
ASN 235
0.0962
TYR 236
0.0432
MET 237
0.0254
CYS 238
0.0463
CYS 238
0.0470
ASN 239
0.0461
SER 240
0.0450
SER 241
0.0507
CYS 242
0.0653
MET 243
0.0529
GLY 244
0.0593
GLY 245
0.0733
MET 246
0.0970
ASN 247
0.1038
ARG 248
0.0670
ARG 249
0.0579
PRO 250
0.0563
ILE 251
0.0315
LEU 252
0.0330
THR 253
0.0335
ILE 254
0.0382
ILE 254
0.0383
ILE 255
0.0353
THR 256
0.0326
THR 256
0.0324
LEU 257
0.0213
GLU 258
0.0248
ASP 259
0.0233
SER 260
0.0270
SER 261
0.0502
GLY 262
0.0525
ASN 263
0.0517
LEU 264
0.0438
LEU 265
0.0325
GLY 266
0.0282
ARG 267
0.0665
ASN 268
0.0337
SER 269
0.0938
PHE 270
0.0266
GLU 271
0.0298
VAL 272
0.0312
VAL 272
0.0310
ARG 273
0.0270
VAL 274
0.0387
CYS 275
0.0476
ALA 276
0.0621
CYS 277
0.0710
CYS 277
0.0706
PRO 278
0.0491
GLY 279
0.0532
ARG 280
0.0526
ASP 281
0.0593
ARG 282
0.0575
ARG 283
0.0386
THR 284
0.0493
GLU 285
0.0716
GLU 286
0.0540
GLU 287
0.0526
ASN 288
0.0836
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.