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 = 0.2438
SER 96
0.0794
VAL 97
0.0199
PRO 98
0.0857
SER 99
0.0264
GLN 100
0.1167
LYS 101
0.1438
THR 102
0.0971
TYR 103
0.0854
GLN 104
0.0203
GLY 105
0.0245
SER 106
0.0725
TYR 107
0.0513
GLY 108
0.0365
PHE 109
0.0670
ARG 110
0.0210
LEU 111
0.0444
GLY 112
0.0309
PHE 113
0.0686
LEU 114
0.0530
VAL 122
0.0206
THR 123
0.0369
CYS 124
0.0378
THR 125
0.0723
TYR 126
0.0472
SER 127
0.0950
PRO 128
0.0524
ALA 129
0.0793
LEU 130
0.1274
ASN 131
0.0540
LYS 132
0.0421
MET 133
0.0455
MET 133
0.0455
PHE 134
0.0406
CYS 135
0.0294
GLN 136
0.0503
LEU 137
0.0227
ALA 138
0.0127
LYS 139
0.0274
THR 140
0.0695
CYS 141
0.0251
CYS 141
0.0217
PRO 142
0.0291
VAL 143
0.0177
GLN 144
0.0189
LEU 145
0.0202
TRP 146
0.0180
VAL 147
0.0296
ASP 148
0.0340
SER 149
0.0411
THR 150
0.1084
PRO 151
0.0667
PRO 152
0.0249
PRO 153
0.0438
GLY 154
0.0480
THR 155
0.0496
ARG 156
0.0517
VAL 157
0.0631
ARG 158
0.0578
ALA 159
0.0529
MET 160
0.0436
ALA 161
0.0359
ILE 162
0.0391
TYR 163
0.0600
LYS 164
0.0592
GLN 165
0.0434
SER 166
0.0305
SER 166
0.0305
GLN 167
0.0220
HIS 168
0.0370
MET 169
0.0395
THR 170
0.1081
GLU 171
0.1435
VAL 172
0.1045
VAL 173
0.0640
ARG 174
0.0847
ARG 175
0.0446
CYS 176
0.0507
PRO 177
0.0412
HIS 178
0.0135
HIS 179
0.0351
GLU 180
0.0485
ARG 181
0.0517
SER 185
0.0982
ASP 186
0.0570
GLY 187
0.1123
LEU 188
0.2438
ALA 189
0.0212
PRO 190
0.1060
PRO 191
0.1014
GLN 192
0.0821
HIS 193
0.0882
LEU 194
0.0946
ILE 195
0.0848
ARG 196
0.0427
VAL 197
0.0323
GLU 198
0.0098
GLY 199
0.0460
ASN 200
0.0806
LEU 201
0.0686
ARG 202
0.0517
VAL 203
0.0563
GLU 204
0.0283
TYR 205
0.0660
LEU 206
0.1058
ASP 207
0.0598
ASP 208
0.0648
ARG 209
0.0845
ASN 210
0.0714
THR 211
0.1091
PHE 212
0.0346
ARG 213
0.0790
HIS 214
0.0803
SER 215
0.1426
VAL 216
0.0561
VAL 217
0.0739
VAL 218
0.0636
PRO 219
0.0489
TYR 220
0.0858
GLU 221
0.0789
PRO 222
0.0495
PRO 223
0.0543
GLU 224
0.0632
VAL 225
0.0530
GLY 226
0.0439
SER 227
0.0409
ASP 228
0.0981
CYS 229
0.0241
THR 230
0.0428
THR 231
0.0211
ILE 232
0.0682
HIS 233
0.0609
TYR 234
0.0338
ASN 235
0.0173
TYR 236
0.0324
MET 237
0.0366
CYS 238
0.0236
CYS 238
0.0247
ASN 239
0.0886
SER 240
0.1345
SER 241
0.1182
CYS 242
0.0952
MET 243
0.0997
GLY 244
0.0663
GLY 245
0.0848
MET 246
0.1352
ASN 247
0.2202
ARG 248
0.0839
ARG 249
0.1351
PRO 250
0.0348
ILE 251
0.0854
LEU 252
0.0546
THR 253
0.0368
ILE 254
0.0956
ILE 254
0.0957
ILE 255
0.0901
THR 256
0.0893
THR 256
0.0902
LEU 257
0.0683
GLU 258
0.0417
ASP 259
0.0522
SER 260
0.0417
SER 261
0.1052
GLY 262
0.0621
ASN 263
0.1126
LEU 264
0.1111
LEU 265
0.0880
GLY 266
0.1009
ARG 267
0.1325
ASN 268
0.0779
SER 269
0.0644
PHE 270
0.1039
GLU 271
0.0726
VAL 272
0.0530
VAL 272
0.0534
ARG 273
0.0598
VAL 274
0.0034
CYS 275
0.0463
ALA 276
0.1145
CYS 277
0.0722
CYS 277
0.0752
PRO 278
0.0404
GLY 279
0.0676
ARG 280
0.0664
ASP 281
0.0720
ARG 282
0.0627
ARG 283
0.0622
THR 284
0.0636
GLU 285
0.0405
GLU 286
0.0126
GLU 287
0.0534
ASN 288
0.0586
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.