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 = 0.1974
SER 96
0.0107
VAL 97
0.0238
PRO 98
0.0445
SER 99
0.0210
GLN 100
0.0814
LYS 101
0.0648
THR 102
0.0695
TYR 103
0.0832
GLN 104
0.0486
GLY 105
0.0422
SER 106
0.0792
TYR 107
0.0526
GLY 108
0.0625
PHE 109
0.0203
ARG 110
0.0328
LEU 111
0.0698
GLY 112
0.1905
PHE 113
0.1526
LEU 114
0.0801
VAL 122
0.0461
THR 123
0.0497
CYS 124
0.0563
THR 125
0.0996
TYR 126
0.0962
SER 127
0.0521
PRO 128
0.0744
ALA 129
0.0660
LEU 130
0.0172
ASN 131
0.0409
LYS 132
0.0537
MET 133
0.0440
MET 133
0.0440
PHE 134
0.0636
CYS 135
0.0672
GLN 136
0.0563
LEU 137
0.0592
ALA 138
0.0573
LYS 139
0.0671
THR 140
0.1244
CYS 141
0.0931
CYS 141
0.0926
PRO 142
0.0072
VAL 143
0.0668
GLN 144
0.1016
LEU 145
0.0993
TRP 146
0.0799
VAL 147
0.1116
ASP 148
0.0716
SER 149
0.0537
THR 150
0.1822
PRO 151
0.1559
PRO 152
0.0946
PRO 153
0.0628
GLY 154
0.0093
THR 155
0.0541
ARG 156
0.0360
VAL 157
0.0628
ARG 158
0.0689
ALA 159
0.0375
MET 160
0.1380
ALA 161
0.0677
ILE 162
0.0369
TYR 163
0.0484
LYS 164
0.0290
GLN 165
0.0383
SER 166
0.0428
SER 166
0.0428
GLN 167
0.0527
HIS 168
0.0532
MET 169
0.0402
THR 170
0.0222
GLU 171
0.0345
VAL 172
0.0255
VAL 173
0.0856
ARG 174
0.0377
ARG 175
0.0292
CYS 176
0.0342
PRO 177
0.0196
HIS 178
0.0197
HIS 179
0.0251
GLU 180
0.0271
ARG 181
0.0180
SER 185
0.0478
ASP 186
0.0708
GLY 187
0.0772
LEU 188
0.1655
ALA 189
0.0679
PRO 190
0.0754
PRO 191
0.0320
GLN 192
0.0389
HIS 193
0.0466
LEU 194
0.0428
ILE 195
0.0280
ARG 196
0.0275
VAL 197
0.0268
GLU 198
0.0358
GLY 199
0.0427
ASN 200
0.0446
LEU 201
0.0736
ARG 202
0.0654
VAL 203
0.0534
GLU 204
0.0602
TYR 205
0.0804
LEU 206
0.1344
ASP 207
0.1041
ASP 208
0.0453
ARG 209
0.0458
ASN 210
0.0999
THR 211
0.0700
PHE 212
0.0734
ARG 213
0.1013
HIS 214
0.0472
SER 215
0.1974
VAL 216
0.0667
VAL 217
0.0389
VAL 218
0.0352
PRO 219
0.0368
TYR 220
0.0759
GLU 221
0.0809
PRO 222
0.0487
PRO 223
0.1245
GLU 224
0.0657
VAL 225
0.0799
GLY 226
0.0520
SER 227
0.0556
ASP 228
0.1315
CYS 229
0.0396
THR 230
0.0849
THR 231
0.0698
ILE 232
0.1312
HIS 233
0.0570
TYR 234
0.0072
ASN 235
0.0277
TYR 236
0.0362
MET 237
0.0145
CYS 238
0.0278
CYS 238
0.0281
ASN 239
0.0243
SER 240
0.0243
SER 241
0.0678
CYS 242
0.0515
MET 243
0.0518
GLY 244
0.0719
GLY 245
0.0768
MET 246
0.0196
ASN 247
0.1130
ARG 248
0.0905
ARG 249
0.0922
PRO 250
0.0799
ILE 251
0.0494
LEU 252
0.0407
THR 253
0.0524
ILE 254
0.0628
ILE 254
0.0626
ILE 255
0.0582
THR 256
0.0595
THR 256
0.0600
LEU 257
0.0351
GLU 258
0.0505
ASP 259
0.0548
SER 260
0.0790
SER 261
0.1357
GLY 262
0.0962
ASN 263
0.0209
LEU 264
0.0643
LEU 265
0.0331
GLY 266
0.0201
ARG 267
0.0748
ASN 268
0.0576
SER 269
0.0527
PHE 270
0.0571
GLU 271
0.0483
VAL 272
0.0654
VAL 272
0.0659
ARG 273
0.0459
VAL 274
0.0408
CYS 275
0.0633
ALA 276
0.0816
CYS 277
0.0447
CYS 277
0.0436
PRO 278
0.0621
GLY 279
0.1027
ARG 280
0.1017
ASP 281
0.1336
ARG 282
0.1071
ARG 283
0.0678
THR 284
0.0840
GLU 285
0.0944
GLU 286
0.1068
GLU 287
0.1252
ASN 288
0.0960
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.