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 = 0.1422
SER 96
0.1145
VAL 97
0.0389
PRO 98
0.0242
SER 99
0.0345
GLN 100
0.0443
LYS 101
0.0506
THR 102
0.0528
TYR 103
0.0465
GLN 104
0.0465
GLY 105
0.0427
SER 106
0.0429
TYR 107
0.0334
GLY 108
0.0435
PHE 109
0.0369
ARG 110
0.0483
LEU 111
0.0535
GLY 112
0.0649
PHE 113
0.0760
LEU 114
0.0741
VAL 122
0.1227
THR 123
0.1131
CYS 124
0.1011
THR 125
0.1030
TYR 126
0.0948
SER 127
0.1011
PRO 128
0.0960
ALA 129
0.1067
LEU 130
0.1000
ASN 131
0.0857
LYS 132
0.0875
MET 133
0.0872
MET 133
0.0870
PHE 134
0.0991
CYS 135
0.0993
GLN 136
0.1071
LEU 137
0.1025
ALA 138
0.0982
LYS 139
0.1005
THR 140
0.0907
CYS 141
0.0813
CYS 141
0.0814
PRO 142
0.0735
VAL 143
0.0615
GLN 144
0.0546
LEU 145
0.0408
TRP 146
0.0412
VAL 147
0.0327
ASP 148
0.0383
SER 149
0.0273
THR 150
0.0146
PRO 151
0.0144
PRO 152
0.0231
PRO 153
0.0285
GLY 154
0.0306
THR 155
0.0172
ARG 156
0.0198
VAL 157
0.0226
ARG 158
0.0254
ALA 159
0.0365
MET 160
0.0372
ALA 161
0.0476
ILE 162
0.0467
TYR 163
0.0579
LYS 164
0.0659
GLN 165
0.0704
SER 166
0.0623
SER 166
0.0622
GLN 167
0.0626
HIS 168
0.0564
MET 169
0.0463
THR 170
0.0344
GLU 171
0.0421
VAL 172
0.0413
VAL 173
0.0532
ARG 174
0.0618
ARG 175
0.0767
CYS 176
0.0858
PRO 177
0.0916
HIS 178
0.1052
HIS 179
0.1005
GLU 180
0.0917
ARG 181
0.1045
SER 185
0.0356
ASP 186
0.0330
GLY 187
0.0273
LEU 188
0.0707
ALA 189
0.0772
PRO 190
0.0765
PRO 191
0.0840
GLN 192
0.0722
HIS 193
0.0649
LEU 194
0.0682
ILE 195
0.0633
ARG 196
0.0683
VAL 197
0.0657
GLU 198
0.0774
GLY 199
0.0775
ASN 200
0.0665
LEU 201
0.0711
ARG 202
0.0598
VAL 203
0.0576
GLU 204
0.0530
TYR 205
0.0542
LEU 206
0.0441
ASP 207
0.0415
ASP 208
0.0291
ARG 209
0.0349
ASN 210
0.0227
THR 211
0.0175
PHE 212
0.0314
ARG 213
0.0310
HIS 214
0.0404
SER 215
0.0374
VAL 216
0.0437
VAL 217
0.0366
VAL 218
0.0395
PRO 219
0.0331
TYR 220
0.0235
GLU 221
0.0292
PRO 222
0.0244
PRO 223
0.0362
GLU 224
0.0443
VAL 225
0.0433
GLY 226
0.0512
SER 227
0.0513
ASP 228
0.0469
CYS 229
0.0454
THR 230
0.0424
THR 231
0.0546
ILE 232
0.0553
HIS 233
0.0690
TYR 234
0.0683
ASN 235
0.0797
TYR 236
0.0803
MET 237
0.0874
CYS 238
0.0905
CYS 238
0.0901
ASN 239
0.0981
SER 240
0.0935
SER 241
0.1039
CYS 242
0.0965
MET 243
0.0833
GLY 244
0.0856
GLY 245
0.0925
MET 246
0.1022
ASN 247
0.1025
ARG 248
0.0988
ARG 249
0.0845
PRO 250
0.0815
ILE 251
0.0684
LEU 252
0.0607
THR 253
0.0527
ILE 254
0.0400
ILE 254
0.0401
ILE 255
0.0339
THR 256
0.0208
THR 256
0.0209
LEU 257
0.0139
GLU 258
0.0112
ASP 259
0.0211
SER 260
0.0317
SER 261
0.0365
GLY 262
0.0234
ASN 263
0.0253
LEU 264
0.0213
LEU 265
0.0232
GLY 266
0.0279
ARG 267
0.0331
ASN 268
0.0448
SER 269
0.0524
PHE 270
0.0658
GLU 271
0.0746
VAL 272
0.0795
VAL 272
0.0793
ARG 273
0.0923
VAL 274
0.0960
CYS 275
0.1112
ALA 276
0.1246
CYS 277
0.1292
CYS 277
0.1291
PRO 278
0.1177
GLY 279
0.1274
ARG 280
0.1365
ASP 281
0.1251
ARG 282
0.1197
ARG 283
0.1343
THR 284
0.1368
GLU 285
0.1240
GLU 286
0.1277
GLU 287
0.1422
ASN 288
0.1378
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.