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 = 0.3877
SER 96
0.0808
VAL 97
0.0554
PRO 98
0.0751
SER 99
0.1143
GLN 100
0.0557
LYS 101
0.0620
THR 102
0.0370
TYR 103
0.0319
GLN 104
0.0259
GLY 105
0.0397
SER 106
0.0357
TYR 107
0.0209
GLY 108
0.0405
PHE 109
0.0338
ARG 110
0.0597
LEU 111
0.0820
GLY 112
0.0275
PHE 113
0.0269
LEU 114
0.0672
VAL 122
0.0281
THR 123
0.0427
CYS 124
0.0341
THR 125
0.0197
TYR 126
0.0324
SER 127
0.0666
PRO 128
0.0972
ALA 129
0.2059
LEU 130
0.1517
ASN 131
0.0783
LYS 132
0.0688
MET 133
0.0558
MET 133
0.0560
PHE 134
0.0386
CYS 135
0.0401
GLN 136
0.0431
LEU 137
0.0409
ALA 138
0.0352
LYS 139
0.0502
THR 140
0.0641
CYS 141
0.0856
CYS 141
0.0855
PRO 142
0.1063
VAL 143
0.0788
GLN 144
0.1233
LEU 145
0.0511
TRP 146
0.0526
VAL 147
0.0759
ASP 148
0.0804
SER 149
0.0617
THR 150
0.0432
PRO 151
0.0357
PRO 152
0.0602
PRO 153
0.0813
GLY 154
0.0835
THR 155
0.0416
ARG 156
0.0516
VAL 157
0.0563
ARG 158
0.0540
ALA 159
0.0300
MET 160
0.0461
ALA 161
0.0603
ILE 162
0.0458
TYR 163
0.0302
LYS 164
0.0126
GLN 165
0.0222
SER 166
0.0372
SER 166
0.0371
GLN 167
0.0643
HIS 168
0.0254
MET 169
0.0290
THR 170
0.0426
GLU 171
0.0334
VAL 172
0.0381
VAL 173
0.0254
ARG 174
0.0423
ARG 175
0.0329
CYS 176
0.0307
PRO 177
0.0322
HIS 178
0.0221
HIS 179
0.0091
GLU 180
0.0252
ARG 181
0.0681
SER 185
0.0258
ASP 186
0.0666
GLY 187
0.0907
LEU 188
0.0389
ALA 189
0.0434
PRO 190
0.0409
PRO 191
0.0390
GLN 192
0.0402
HIS 193
0.0402
LEU 194
0.0471
ILE 195
0.0501
ARG 196
0.0415
VAL 197
0.0459
GLU 198
0.0291
GLY 199
0.0887
ASN 200
0.0456
LEU 201
0.0728
ARG 202
0.0816
VAL 203
0.0562
GLU 204
0.0497
TYR 205
0.0413
LEU 206
0.0204
ASP 207
0.0284
ASP 208
0.0141
ARG 209
0.0265
ASN 210
0.0233
THR 211
0.0288
PHE 212
0.0082
ARG 213
0.0234
HIS 214
0.0140
SER 215
0.0177
VAL 216
0.0396
VAL 217
0.0447
VAL 218
0.0867
PRO 219
0.0863
TYR 220
0.0669
GLU 221
0.0255
PRO 222
0.0331
PRO 223
0.0547
GLU 224
0.0760
VAL 225
0.1274
GLY 226
0.0619
SER 227
0.3106
ASP 228
0.2082
CYS 229
0.0502
THR 230
0.0789
THR 231
0.1450
ILE 232
0.1170
HIS 233
0.0926
TYR 234
0.0587
ASN 235
0.0438
TYR 236
0.0660
MET 237
0.0292
CYS 238
0.0345
CYS 238
0.0346
ASN 239
0.0367
SER 240
0.0291
SER 241
0.0539
CYS 242
0.0375
MET 243
0.0340
GLY 244
0.0096
VAL 245
0.1207
MET 246
0.1742
ASN 247
0.3877
ARG 248
0.0733
ARG 249
0.0650
PRO 250
0.0534
ILE 251
0.0479
LEU 252
0.0362
THR 253
0.0510
ILE 254
0.0771
ILE 254
0.0771
ILE 255
0.0385
THR 256
0.0785
THR 256
0.0785
LEU 257
0.0409
GLU 258
0.0292
ASP 259
0.0173
SER 260
0.0808
SER 261
0.0572
GLY 262
0.0642
ASN 263
0.1091
LEU 264
0.0767
LEU 265
0.0270
GLY 266
0.0370
ARG 267
0.0545
ASN 268
0.0387
SER 269
0.0589
PHE 270
0.0502
GLU 271
0.0735
VAL 272
0.0820
VAL 272
0.0818
ARG 273
0.0376
VAL 274
0.0358
CYS 275
0.0366
ALA 276
0.0416
CYS 277
0.0451
CYS 277
0.0444
PRO 278
0.0314
GLY 279
0.0271
ARG 280
0.0356
ASP 281
0.0495
ARG 282
0.0563
ARG 283
0.0422
THR 284
0.0172
GLU 285
0.0680
GLU 286
0.0836
GLU 287
0.1088
ASN 288
0.0850
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.