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 = 0.2885
SER 96
0.0958
VAL 97
0.0345
PRO 98
0.0554
SER 99
0.0133
GLN 100
0.0211
LYS 101
0.0253
THR 102
0.0491
TYR 103
0.0218
GLN 104
0.0124
GLY 105
0.0187
SER 106
0.0120
TYR 107
0.0119
GLY 108
0.0085
PHE 109
0.0042
ARG 110
0.0398
LEU 111
0.0669
GLY 112
0.0443
PHE 113
0.0707
LEU 114
0.2139
VAL 122
0.0749
THR 123
0.0600
CYS 124
0.0658
THR 125
0.0751
TYR 126
0.0686
SER 127
0.0979
PRO 128
0.0537
ALA 129
0.1213
LEU 130
0.1414
ASN 131
0.2037
LYS 132
0.0658
MET 133
0.0788
MET 133
0.0790
PHE 134
0.0528
CYS 135
0.0462
GLN 136
0.0330
LEU 137
0.0525
ALA 138
0.0592
LYS 139
0.0429
THR 140
0.0184
CYS 141
0.0642
CYS 141
0.0641
PRO 142
0.1914
VAL 143
0.0351
GLN 144
0.0328
LEU 145
0.0249
TRP 146
0.0466
VAL 147
0.0199
ASP 148
0.0734
SER 149
0.0743
THR 150
0.0208
PRO 151
0.0154
PRO 152
0.0207
PRO 153
0.0179
GLY 154
0.0109
THR 155
0.0132
ARG 156
0.0131
VAL 157
0.0484
ARG 158
0.0787
ALA 159
0.0266
MET 160
0.0133
ALA 161
0.0269
ILE 162
0.0101
TYR 163
0.0393
LYS 164
0.0695
GLN 165
0.1605
SER 166
0.0757
SER 166
0.0753
GLN 167
0.0818
HIS 168
0.0177
MET 169
0.0349
THR 170
0.0269
GLU 171
0.0754
VAL 172
0.0545
VAL 173
0.0446
ARG 174
0.0571
ARG 175
0.0310
CYS 176
0.0244
PRO 177
0.0477
HIS 178
0.0307
HIS 179
0.0178
GLU 180
0.0218
ARG 181
0.0494
SER 185
0.2070
ASP 186
0.1610
GLY 187
0.1212
LEU 188
0.0844
ALA 189
0.0461
PRO 190
0.0286
PRO 191
0.0265
GLN 192
0.0123
HIS 193
0.0184
LEU 194
0.0417
ILE 195
0.0321
ARG 196
0.0169
VAL 197
0.0334
GLU 198
0.0793
GLY 199
0.0169
ASN 200
0.0573
LEU 201
0.0545
ARG 202
0.0687
VAL 203
0.0516
GLU 204
0.0540
TYR 205
0.0293
LEU 206
0.0539
ASP 207
0.1796
ASP 208
0.1223
ARG 209
0.0832
ASN 210
0.0434
THR 211
0.0478
PHE 212
0.0356
ARG 213
0.0486
HIS 214
0.0414
SER 215
0.0162
VAL 216
0.0283
VAL 217
0.0563
VAL 218
0.0700
PRO 219
0.0157
TYR 220
0.0063
GLU 221
0.0250
PRO 222
0.0095
PRO 223
0.0040
GLU 224
0.0106
VAL 225
0.0020
GLY 226
0.0049
SER 227
0.0191
ASP 228
0.0168
CYS 229
0.0141
THR 230
0.0195
THR 231
0.0373
ILE 232
0.0184
HIS 233
0.1100
TYR 234
0.0309
ASN 235
0.1470
TYR 236
0.0196
MET 237
0.0261
CYS 238
0.0420
CYS 238
0.0420
ASN 239
0.0721
SER 240
0.0175
SER 241
0.0465
CYS 242
0.0587
MET 243
0.0705
GLY 244
0.0719
ALA 245
0.0841
MET 246
0.0506
ASN 247
0.0250
ARG 248
0.1196
ARG 249
0.0399
PRO 250
0.0739
ILE 251
0.0405
LEU 252
0.0245
THR 253
0.0258
ILE 254
0.0242
ILE 254
0.0241
ILE 255
0.0209
THR 256
0.0141
THR 256
0.0145
LEU 257
0.0073
GLU 258
0.0234
ASP 259
0.0224
SER 260
0.0493
SER 261
0.0291
GLY 262
0.0853
ASN 263
0.0474
LEU 264
0.0352
LEU 265
0.0057
GLY 266
0.0075
ARG 267
0.0054
ASN 268
0.0036
SER 269
0.0297
PHE 270
0.1513
GLU 271
0.0390
VAL 272
0.1289
VAL 272
0.1280
ARG 273
0.0644
VAL 274
0.0338
CYS 275
0.0576
ALA 276
0.1163
CYS 277
0.0568
CYS 277
0.0532
PRO 278
0.0074
GLY 279
0.0628
ARG 280
0.1095
ASP 281
0.1211
ARG 282
0.2885
ARG 283
0.2376
THR 284
0.0851
GLU 285
0.0742
GLU 286
0.1297
GLU 287
0.1345
ASN 288
0.1084
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.