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 = 0.2056
VAL 97
0.1713
PRO 98
0.1600
SER 99
0.1739
GLN 100
0.0673
LYS 101
0.0617
THR 102
0.1051
TYR 103
0.0433
GLN 104
0.0667
GLY 105
0.0702
SER 106
0.1242
SER 106
0.1245
TYR 107
0.0628
GLY 108
0.0882
PHE 109
0.0450
ARG 110
0.0407
LEU 111
0.1099
GLY 112
0.1968
PHE 113
0.2056
LEU 114
0.0955
HIS 115
0.0652
SER 116
0.0584
VAL 122
0.0466
THR 123
0.0349
CYS 124
0.0317
THR 125
0.0582
THR 125
0.0576
TYR 126
0.0929
SER 127
0.0591
PRO 128
0.0570
ALA 129
0.0662
LEU 130
0.0770
ASN 131
0.0706
ASN 131
0.0732
LYS 132
0.0544
MET 133
0.1084
PHE 134
0.0303
CYS 135
0.0294
GLN 136
0.0216
LEU 137
0.0397
ALA 138
0.0694
LYS 139
0.0633
LYS 139
0.0634
THR 140
0.0648
CYS 141
0.0618
CYS 141
0.0616
PRO 142
0.0487
VAL 143
0.0644
GLN 144
0.0175
LEU 145
0.0161
TRP 146
0.0389
VAL 147
0.0535
ASP 148
0.0763
SER 149
0.0846
THR 150
0.0559
PRO 151
0.0165
PRO 152
0.0186
PRO 152
0.0189
PRO 153
0.0447
PRO 153
0.0167
GLY 154
0.0238
GLY 154
0.0252
THR 155
0.0439
ARG 156
0.0304
VAL 157
0.0485
ARG 158
0.0254
ALA 159
0.0281
MET 160
0.0135
ALA 161
0.0285
ILE 162
0.0276
TYR 163
0.0297
LYS 164
0.0268
GLN 165
0.0266
SER 166
0.0198
GLN 167
0.0309
GLN 167
0.0307
HIS 168
0.0308
MET 169
0.0462
THR 170
0.0466
GLU 171
0.1197
VAL 172
0.0311
VAL 173
0.0271
ARG 174
0.0342
ARG 175
0.0371
ARG 175
0.0371
CYS 176
0.0336
PRO 177
0.0413
HIS 178
0.0516
HIS 179
0.0340
GLU 180
0.0196
ARG 181
0.0319
CYS 182
0.0382
CYS 182
0.0350
GLY 187
0.0570
LEU 188
0.0509
ALA 189
0.1124
PRO 190
0.1183
PRO 191
0.0516
GLN 192
0.0535
HIS 193
0.0264
LEU 194
0.0286
ILE 195
0.0368
ARG 196
0.1269
VAL 197
0.0665
GLU 198
0.0590
GLY 199
0.1338
ASN 200
0.1370
LEU 201
0.1214
ARG 202
0.0886
VAL 203
0.0685
GLU 204
0.0945
TYR 205
0.0703
LEU 206
0.1731
ASP 207
0.1226
ASP 208
0.1474
ARG 209
0.1118
ASN 210
0.0380
THR 211
0.0269
PHE 212
0.0609
ARG 213
0.0335
HIS 214
0.0219
SER 215
0.0335
SER 215
0.0333
VAL 216
0.0676
VAL 217
0.1140
VAL 218
0.0463
PRO 219
0.0292
TYR 220
0.0545
GLU 221
0.1707
PRO 222
0.0572
PRO 223
0.0532
GLU 224
0.0697
VAL 225
0.0412
GLY 226
0.0139
SER 227
0.0602
ASP 228
0.0753
CYS 229
0.0629
THR 230
0.0303
THR 231
0.0360
ILE 232
0.0359
HIS 233
0.0605
TYR 234
0.0494
ASN 235
0.0514
TYR 236
0.0460
MET 237
0.0500
CYS 238
0.0373
CYS 238
0.0373
ASN 239
0.0325
SER 240
0.0492
SER 241
0.0673
CYS 242
0.0385
MET 243
0.0244
GLY 244
0.0193
GLY 245
0.0132
MET 246
0.0178
ASN 247
0.0500
ARG 248
0.0914
ARG 249
0.0244
PRO 250
0.0344
ILE 251
0.0264
LEU 252
0.0184
LEU 252
0.0184
THR 253
0.0306
ILE 254
0.0158
ILE 254
0.0159
ILE 255
0.0386
THR 256
0.0633
THR 256
0.0637
LEU 257
0.0439
GLU 258
0.0739
GLU 258
0.0748
ASP 259
0.0547
SER 260
0.0740
SER 261
0.0905
GLY 262
0.1026
ASN 263
0.0763
LEU 264
0.0844
LEU 265
0.0389
GLY 266
0.0281
ARG 267
0.0134
ASN 268
0.0125
SER 269
0.0142
PHE 270
0.0365
GLU 271
0.0543
GLU 271
0.0543
VAL 272
0.1025
ARG 273
0.0581
VAL 274
0.0199
CYS 275
0.0450
ALA 276
0.1863
CYS 277
0.0266
PRO 278
0.0305
GLY 279
0.0456
ARG 280
0.0366
ASP 281
0.0255
ARG 282
0.1127
ARG 283
0.1922
THR 284
0.0864
GLU 285
0.0746
GLU 286
0.0531
GLU 287
0.0730
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.