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 = 0.3812
SER 96
0.0667
VAL 97
0.0484
PRO 98
0.0358
SER 99
0.0444
GLN 100
0.0332
LYS 101
0.0386
THR 102
0.0382
TYR 103
0.0373
GLN 104
0.0336
GLY 105
0.0311
SER 106
0.0317
TYR 107
0.0323
GLY 108
0.0344
PHE 109
0.0300
ARG 110
0.0274
LEU 111
0.0247
GLY 112
0.0262
PHE 113
0.0260
LEU 114
0.0273
VAL 122
0.0275
THR 123
0.0393
CYS 124
0.0412
THR 125
0.0380
TYR 126
0.0462
SER 127
0.0364
PRO 128
0.0584
ALA 129
0.0518
LEU 130
0.0365
ASN 131
0.0617
LYS 132
0.0492
MET 133
0.0488
MET 133
0.0490
PHE 134
0.0451
CYS 135
0.0406
GLN 136
0.0394
LEU 137
0.0295
ALA 138
0.0234
LYS 139
0.0281
THR 140
0.0176
CYS 141
0.0156
CYS 141
0.0153
PRO 142
0.0232
VAL 143
0.0267
GLN 144
0.0358
LEU 145
0.0360
TRP 146
0.0326
VAL 147
0.0317
ASP 148
0.0376
SER 149
0.0438
THR 150
0.0477
PRO 151
0.0260
PRO 152
0.0310
PRO 153
0.0375
GLY 154
0.0361
THR 155
0.0264
ARG 156
0.0249
VAL 157
0.0255
ARG 158
0.0215
ALA 159
0.0228
MET 160
0.0202
ALA 161
0.0197
ILE 162
0.0288
TYR 163
0.0446
LYS 164
0.0600
GLN 165
0.0827
SER 166
0.0730
SER 166
0.0729
GLN 167
0.1016
HIS 168
0.0794
MET 169
0.0523
THR 170
0.0704
GLU 171
0.0556
VAL 172
0.0408
VAL 173
0.0240
ARG 174
0.0348
ARG 175
0.0304
CYS 176
0.0510
PRO 177
0.0888
HIS 178
0.0700
HIS 179
0.0492
GLU 180
0.0824
ARG 181
0.1144
SER 185
0.2020
ASP 186
0.2346
GLY 187
0.2158
LEU 188
0.1643
ALA 189
0.0946
PRO 190
0.0519
PRO 191
0.1141
GLN 192
0.0559
HIS 193
0.0217
LEU 194
0.0045
ILE 195
0.0109
ARG 196
0.0157
VAL 197
0.0187
GLU 198
0.0122
GLY 199
0.0119
ASN 200
0.0489
LEU 201
0.0874
ARG 202
0.0376
VAL 203
0.0378
GLU 204
0.0483
TYR 205
0.0833
LEU 206
0.0957
ASP 207
0.0607
ASP 208
0.0781
ARG 209
0.0817
ASN 210
0.1356
THR 211
0.1234
PHE 212
0.0552
ARG 213
0.0276
HIS 214
0.0275
SER 215
0.0252
VAL 216
0.0244
VAL 217
0.0273
VAL 218
0.0274
PRO 219
0.0270
TYR 220
0.0207
GLU 221
0.0511
PRO 222
0.0460
PRO 223
0.0371
GLU 224
0.0383
VAL 225
0.0430
GLY 226
0.0520
SER 227
0.0431
ASP 228
0.0407
CYS 229
0.0351
THR 230
0.0407
THR 231
0.0415
ILE 232
0.0339
HIS 233
0.0186
TYR 234
0.0128
ASN 235
0.0101
TYR 236
0.0173
MET 237
0.0147
CYS 238
0.0086
CYS 238
0.0085
ASN 239
0.0204
SER 240
0.0360
SER 241
0.0381
CYS 242
0.0339
MET 243
0.0475
GLY 244
0.0667
GLY 245
0.0859
MET 246
0.1240
ASN 247
0.1247
ARG 248
0.0919
ARG 249
0.0787
PRO 250
0.0617
ILE 251
0.0416
LEU 252
0.0424
THR 253
0.0329
ILE 254
0.0230
ILE 254
0.0231
ILE 255
0.0223
THR 256
0.0201
THR 256
0.0202
LEU 257
0.0211
GLU 258
0.0222
ASP 259
0.0256
SER 260
0.0381
SER 261
0.0468
GLY 262
0.0406
ASN 263
0.0295
LEU 264
0.0229
LEU 265
0.0209
GLY 266
0.0244
ARG 267
0.0255
ASN 268
0.0242
SER 269
0.0182
PHE 270
0.0626
GLU 271
0.0605
VAL 272
0.0538
VAL 272
0.0536
ARG 273
0.0464
VAL 274
0.0365
CYS 275
0.0517
ALA 276
0.0480
CYS 277
0.0458
CYS 277
0.0452
PRO 278
0.0391
GLY 279
0.0193
ARG 280
0.0447
ASP 281
0.0717
ARG 282
0.0517
ARG 283
0.1351
THR 284
0.1940
GLU 285
0.2087
GLU 286
0.2021
GLU 287
0.3254
ASN 288
0.3812
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 25th, 2023.