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 = 0.2039
SER 96
0.0965
VAL 97
0.0405
PRO 98
0.0641
SER 99
0.1887
GLN 100
0.1226
LYS 101
0.1274
THR 102
0.1048
TYR 103
0.0917
GLN 104
0.0652
GLY 105
0.0907
SER 106
0.0974
SER 106
0.0964
TYR 107
0.0671
GLY 108
0.0616
PHE 109
0.0159
ARG 110
0.0221
LEU 111
0.0567
GLY 112
0.0928
PHE 113
0.0489
LEU 114
0.0475
HIS 115
0.0498
SER 116
0.0428
VAL 122
0.0644
THR 123
0.0376
CYS 124
0.0293
THR 125
0.0346
TYR 126
0.0370
SER 127
0.0395
PRO 128
0.0229
ALA 129
0.0508
LEU 130
0.0322
ASN 131
0.0080
LYS 132
0.0206
MET 133
0.0305
PHE 134
0.0252
CYS 135
0.0267
GLN 136
0.0263
LEU 137
0.0280
ALA 138
0.0295
LYS 139
0.0362
LYS 139
0.0362
THR 140
0.0385
CYS 141
0.0313
PRO 142
0.0321
VAL 143
0.0882
GLN 144
0.1152
LEU 145
0.0496
TRP 146
0.0440
VAL 147
0.0419
ASP 148
0.0876
SER 149
0.0997
THR 150
0.0756
PRO 151
0.0511
PRO 152
0.0755
PRO 152
0.0755
PRO 153
0.0912
PRO 153
0.0889
GLY 154
0.0832
GLY 154
0.0832
THR 155
0.0396
ARG 156
0.0751
VAL 157
0.0725
ARG 158
0.0743
ALA 159
0.0704
MET 160
0.0503
ALA 161
0.0471
ILE 162
0.0416
TYR 163
0.0473
LYS 164
0.0682
GLN 165
0.1303
SER 166
0.0932
GLN 167
0.2039
HIS 168
0.0673
MET 169
0.0631
THR 170
0.0719
GLU 171
0.0600
GLU 171
0.0599
VAL 172
0.0257
VAL 173
0.0105
ARG 174
0.0261
ARG 175
0.0238
CYS 176
0.0351
PRO 177
0.0373
HIS 178
0.0506
HIS 179
0.0390
GLU 180
0.0253
ARG 181
0.0304
CYS 182
0.0701
SER 185
0.0467
ASP 186
0.0579
GLY 187
0.0895
LEU 188
0.0521
ALA 189
0.0467
PRO 190
0.0478
PRO 191
0.0351
GLN 192
0.0302
GLN 192
0.0299
HIS 193
0.0352
LEU 194
0.0365
ILE 195
0.0550
ARG 196
0.0337
VAL 197
0.0132
GLU 198
0.0204
GLY 199
0.0447
ASN 200
0.0209
LEU 201
0.0769
ARG 202
0.0573
VAL 203
0.0502
GLU 204
0.0468
TYR 205
0.0468
LEU 206
0.0358
ASP 207
0.0270
ASP 208
0.0446
ARG 209
0.0835
ASN 210
0.0961
THR 211
0.0732
PHE 212
0.0353
ARG 213
0.0273
HIS 214
0.0260
SER 215
0.0480
VAL 216
0.0575
VAL 217
0.0707
VAL 218
0.0669
PRO 219
0.0849
TYR 220
0.0458
GLU 221
0.0560
GLU 221
0.0560
PRO 222
0.0711
PRO 223
0.0864
GLU 224
0.1085
VAL 225
0.1185
GLY 226
0.0866
SER 227
0.1747
ASP 228
0.1440
CYS 229
0.0775
THR 230
0.0569
THR 231
0.0713
ILE 232
0.0446
HIS 233
0.0419
TYR 234
0.0350
ASN 235
0.0486
TYR 236
0.0293
MET 237
0.0222
CYS 238
0.0275
CYS 238
0.0279
ASN 239
0.0321
SER 240
0.0234
SER 241
0.0372
CYS 242
0.0482
MET 243
0.0731
GLY 244
0.0741
GLY 245
0.0369
MET 246
0.0239
ASN 247
0.0525
ARG 248
0.0305
ARG 249
0.0308
PRO 250
0.0285
ILE 251
0.0354
LEU 252
0.0763
THR 253
0.0961
ILE 254
0.1036
ILE 255
0.1120
THR 256
0.0990
LEU 257
0.0564
GLU 258
0.0510
ASP 259
0.0202
SER 260
0.0818
SER 261
0.1948
GLY 262
0.1077
ASN 263
0.1180
LEU 264
0.1226
LEU 265
0.0632
GLY 266
0.0659
ARG 267
0.0935
ASN 268
0.0886
ASN 268
0.0886
SER 269
0.1024
PHE 270
0.0658
GLU 271
0.0425
GLU 271
0.0425
VAL 272
0.0266
ARG 273
0.0124
VAL 274
0.0187
CYS 275
0.0332
ALA 276
0.0472
CYS 277
0.0698
PRO 278
0.0537
GLY 279
0.0709
ARG 280
0.0967
ASP 281
0.0829
ARG 282
0.0591
ARG 283
0.0488
THR 284
0.0636
GLU 285
0.0898
GLU 286
0.0735
GLU 287
0.1004
ASN 288
0.1931
LEU 289
0.0714
ARG 290
0.1495
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.