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 = 0.1995
SER 96
0.0606
VAL 97
0.0592
PRO 98
0.0911
SER 99
0.0746
GLN 100
0.0736
LYS 101
0.0760
THR 102
0.0775
TYR 103
0.0591
GLN 104
0.0383
GLY 105
0.0373
SER 106
0.0342
SER 106
0.0353
TYR 107
0.0581
GLY 108
0.0515
PHE 109
0.0625
ARG 110
0.0599
LEU 111
0.0991
GLY 112
0.0849
PHE 113
0.0714
LEU 114
0.0318
HIS 115
0.0225
SER 116
0.0645
VAL 122
0.0542
THR 123
0.0553
CYS 124
0.0472
THR 125
0.0474
TYR 126
0.0439
SER 127
0.0961
PRO 128
0.1493
ALA 129
0.1585
LEU 130
0.0790
ASN 131
0.0588
LYS 132
0.0375
MET 133
0.0352
PHE 134
0.0318
CYS 135
0.0428
GLN 136
0.0477
LEU 137
0.0495
ALA 138
0.0594
LYS 139
0.0648
LYS 139
0.0648
THR 140
0.0747
CYS 141
0.0741
PRO 142
0.0710
VAL 143
0.0739
GLN 144
0.0763
LEU 145
0.0847
TRP 146
0.0836
VAL 147
0.0785
ASP 148
0.0619
SER 149
0.0501
THR 150
0.0587
PRO 151
0.1252
PRO 152
0.1181
PRO 152
0.1059
PRO 153
0.1543
PRO 153
0.1280
GLY 154
0.0462
GLY 154
0.0466
THR 155
0.0106
ARG 156
0.0216
VAL 157
0.0387
ARG 158
0.0175
ALA 159
0.0242
MET 160
0.0328
ALA 161
0.0391
ILE 162
0.0327
TYR 163
0.0307
LYS 164
0.0168
GLN 165
0.0304
SER 166
0.0427
GLN 167
0.0407
HIS 168
0.0209
MET 169
0.0299
THR 170
0.0209
GLU 171
0.0191
GLU 171
0.0191
VAL 172
0.0370
VAL 173
0.0242
ARG 174
0.0728
ARG 175
0.0350
CYS 176
0.0248
PRO 177
0.0687
HIS 178
0.0822
HIS 179
0.0838
GLU 180
0.1039
ARG 181
0.1771
CYS 182
0.1995
SER 185
0.0774
ASP 186
0.1382
GLY 187
0.1933
LEU 188
0.1549
ALA 189
0.0681
PRO 190
0.0962
PRO 191
0.0811
GLN 192
0.0852
GLN 192
0.0829
HIS 193
0.0742
LEU 194
0.0619
ILE 195
0.0679
ARG 196
0.0500
VAL 197
0.0592
GLU 198
0.0674
GLY 199
0.0632
ASN 200
0.0726
LEU 201
0.0790
ARG 202
0.0843
VAL 203
0.0583
GLU 204
0.0509
TYR 205
0.0441
LEU 206
0.0866
ASP 207
0.0550
ASP 208
0.0273
ARG 209
0.0321
ASN 210
0.0469
THR 211
0.0327
PHE 212
0.0274
ARG 213
0.0365
HIS 214
0.0275
SER 215
0.0422
VAL 216
0.0446
VAL 217
0.0388
VAL 218
0.0589
PRO 219
0.0309
TYR 220
0.0392
GLU 221
0.1324
GLU 221
0.1321
PRO 222
0.0481
PRO 223
0.0552
GLU 224
0.0627
VAL 225
0.0988
GLY 226
0.0737
SER 227
0.0607
ASP 228
0.0905
CYS 229
0.0868
THR 230
0.1072
THR 231
0.0673
ILE 232
0.0932
HIS 233
0.0933
TYR 234
0.0792
ASN 235
0.0643
TYR 236
0.0594
MET 237
0.0429
CYS 238
0.0753
CYS 238
0.0759
ASN 239
0.0319
SER 240
0.0429
SER 241
0.0498
CYS 242
0.0340
MET 243
0.0542
GLY 244
0.0541
GLY 245
0.0373
MET 246
0.0268
ASN 247
0.0517
ARG 248
0.0655
ARG 249
0.0511
PRO 250
0.0450
ILE 251
0.0332
LEU 252
0.0310
THR 253
0.0262
ILE 254
0.0156
ILE 255
0.0320
THR 256
0.0467
LEU 257
0.0602
GLU 258
0.0470
ASP 259
0.0431
SER 260
0.0230
SER 261
0.1787
GLY 262
0.1894
ASN 263
0.1865
LEU 264
0.1371
LEU 265
0.0621
GLY 266
0.0557
ARG 267
0.0583
ASN 268
0.0565
ASN 268
0.0589
SER 269
0.0412
PHE 270
0.0272
GLU 271
0.0352
GLU 271
0.0350
VAL 272
0.0287
ARG 273
0.0249
VAL 274
0.0360
CYS 275
0.0238
ALA 276
0.0350
CYS 277
0.0386
PRO 278
0.0347
GLY 279
0.0431
ARG 280
0.0375
ASP 281
0.0189
ARG 282
0.0249
ARG 283
0.0312
THR 284
0.0206
GLU 285
0.0091
GLU 286
0.0196
GLU 287
0.0194
ASN 288
0.0179
LEU 289
0.0174
ARG 290
0.0155
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.