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 = 0.2947
SER 96
0.0426
VAL 97
0.0446
PRO 98
0.0310
SER 99
0.0817
GLN 100
0.0503
LYS 101
0.0345
THR 102
0.0487
TYR 103
0.0720
GLN 104
0.0500
GLY 105
0.0875
SER 106
0.1542
TYR 107
0.0283
GLY 108
0.0256
PHE 109
0.0194
ARG 110
0.0294
LEU 111
0.0301
GLY 112
0.0773
PHE 113
0.0271
LEU 114
0.0501
VAL 122
0.0723
THR 123
0.0540
CYS 124
0.0512
THR 125
0.0466
TYR 126
0.0666
SER 127
0.1099
PRO 128
0.2947
ALA 129
0.1052
LEU 130
0.0629
ASN 131
0.1128
LYS 132
0.0593
MET 133
0.0492
MET 133
0.0489
PHE 134
0.0522
CYS 135
0.0462
GLN 136
0.0483
LEU 137
0.0348
ALA 138
0.0317
LYS 139
0.0413
THR 140
0.0510
CYS 141
0.0745
CYS 141
0.0735
PRO 142
0.0325
VAL 143
0.0258
GLN 144
0.0231
LEU 145
0.0382
TRP 146
0.0674
VAL 147
0.1248
ASP 148
0.1017
SER 149
0.0901
THR 150
0.0674
PRO 151
0.1717
PRO 152
0.0209
PRO 153
0.0572
GLY 154
0.0433
THR 155
0.0797
ARG 156
0.0672
VAL 157
0.0340
ARG 158
0.1332
ALA 159
0.0660
MET 160
0.0411
ALA 161
0.0324
ILE 162
0.0394
TYR 163
0.0807
LYS 164
0.0662
GLN 165
0.0706
SER 166
0.0876
SER 166
0.0874
GLN 167
0.0505
HIS 168
0.0334
MET 169
0.0675
THR 170
0.1057
GLU 171
0.0317
VAL 172
0.0704
VAL 173
0.0410
ARG 174
0.0823
ARG 175
0.0536
CYS 176
0.0736
PRO 177
0.0277
HIS 178
0.0981
HIS 179
0.0446
GLU 180
0.0920
ARG 181
0.1505
SER 185
0.0708
ASP 186
0.0535
GLY 187
0.0555
LEU 188
0.0737
ALA 189
0.0255
PRO 190
0.0392
PRO 191
0.0836
GLN 192
0.0502
HIS 193
0.0348
LEU 194
0.0451
ILE 195
0.0416
ARG 196
0.0428
VAL 197
0.0452
GLU 198
0.0667
GLY 199
0.0601
ASN 200
0.0482
LEU 201
0.0243
ARG 202
0.0482
VAL 203
0.0297
GLU 204
0.0990
TYR 205
0.0285
LEU 206
0.0331
ASP 207
0.0597
ASP 208
0.0744
ARG 209
0.0396
ASN 210
0.0642
THR 211
0.1358
PHE 212
0.0868
ARG 213
0.1249
HIS 214
0.0200
SER 215
0.0209
VAL 216
0.0245
VAL 217
0.0810
VAL 218
0.0841
PRO 219
0.0648
TYR 220
0.0583
GLU 221
0.1438
PRO 222
0.0438
PRO 223
0.0448
GLU 224
0.0223
VAL 225
0.0236
GLY 226
0.0202
SER 227
0.0266
ASP 228
0.0190
CYS 229
0.0254
THR 230
0.0468
THR 231
0.0228
ILE 232
0.0262
HIS 233
0.0241
TYR 234
0.0409
ASN 235
0.0378
TYR 236
0.0209
MET 237
0.0262
CYS 238
0.0306
CYS 238
0.0302
ASN 239
0.0470
SER 240
0.0317
SER 241
0.0463
CYS 242
0.0476
MET 243
0.0446
GLY 244
0.0657
GLY 245
0.0274
MET 246
0.0630
ASN 247
0.1097
ARG 248
0.0882
ARG 249
0.1163
PRO 250
0.0681
ILE 251
0.0386
LEU 252
0.0250
THR 253
0.0322
ILE 254
0.0537
ILE 254
0.0538
ILE 255
0.0817
THR 256
0.0593
THR 256
0.0588
LEU 257
0.0522
GLU 258
0.1167
ASP 259
0.0254
SER 260
0.0273
SER 261
0.1234
GLY 262
0.1113
ASN 263
0.1874
LEU 264
0.0619
LEU 265
0.0643
GLY 266
0.0409
ARG 267
0.0277
ASN 268
0.0469
SER 269
0.0659
PHE 270
0.0512
GLU 271
0.0360
VAL 272
0.0334
VAL 272
0.0331
ARG 273
0.0427
VAL 274
0.0633
CYS 275
0.0715
ALA 276
0.1819
CYS 277
0.0977
CYS 277
0.0988
PRO 278
0.0465
GLY 279
0.0951
ARG 280
0.1043
ASP 281
0.0251
ARG 282
0.0843
ARG 283
0.0913
THR 284
0.0746
GLU 285
0.0716
GLU 286
0.0435
GLU 287
0.0888
ASN 288
0.1789
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.