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 = 0.2862
SER 96
0.0551
VAL 97
0.0379
PRO 98
0.0362
SER 99
0.0242
GLN 100
0.0257
LYS 101
0.0164
THR 102
0.0200
TYR 103
0.0473
GLN 104
0.0504
GLY 105
0.0494
SER 106
0.0523
TYR 107
0.0475
GLY 108
0.0514
PHE 109
0.0480
ARG 110
0.0380
LEU 111
0.0314
GLY 112
0.0285
PHE 113
0.0225
LEU 114
0.0358
HIS 115
0.0390
SER 116
0.0527
GLY 117
0.0503
THR 118
0.0556
ALA 119
0.0930
LYS 120
0.1152
SER 121
0.1247
VAL 122
0.0922
THR 123
0.0625
CYS 124
0.0510
THR 125
0.0429
TYR 126
0.0368
SER 127
0.0184
PRO 128
0.0320
ALA 129
0.0447
LEU 130
0.0396
ASN 131
0.0467
LYS 132
0.0302
MET 133
0.0376
MET 133
0.0376
PHE 134
0.0286
CYS 135
0.0441
GLN 136
0.0444
LEU 137
0.0520
ALA 138
0.0490
LYS 139
0.0399
THR 140
0.0288
CYS 141
0.0359
CYS 141
0.0359
PRO 142
0.0301
VAL 143
0.0338
GLN 144
0.0414
LEU 145
0.0370
TRP 146
0.0457
VAL 147
0.0452
ASP 148
0.0437
SER 149
0.0343
THR 150
0.0224
PRO 151
0.0332
PRO 152
0.0358
PRO 153
0.0247
GLY 154
0.0323
THR 155
0.0381
ARG 156
0.0640
VAL 157
0.0583
ARG 158
0.0684
ALA 159
0.0222
MET 160
0.0266
ALA 161
0.0291
ILE 162
0.0462
TYR 163
0.0635
LYS 164
0.1047
GLN 165
0.1307
SER 166
0.2259
GLN 167
0.2594
HIS 168
0.1406
MET 169
0.1132
THR 170
0.0965
GLU 171
0.1053
VAL 172
0.0592
VAL 173
0.0353
ARG 174
0.0256
ARG 175
0.0276
CYS 176
0.0349
PRO 177
0.0593
HIS 178
0.0855
HIS 179
0.0706
GLU 180
0.0539
ARG 181
0.1173
CYS 182
0.1483
SER 183
0.1901
ASP 184
0.0887
SER 185
0.0477
ASP 186
0.0544
GLY 187
0.0684
LEU 188
0.0508
ALA 189
0.0335
PRO 190
0.0355
PRO 191
0.0381
GLN 192
0.0269
HIS 193
0.0216
LEU 194
0.0326
ILE 195
0.0283
ARG 196
0.0229
VAL 197
0.0201
GLU 198
0.0315
GLY 199
0.0691
ASN 200
0.0570
LEU 201
0.0527
ARG 202
0.0220
VAL 203
0.0196
GLU 204
0.0196
TYR 205
0.0114
LEU 206
0.0176
ASP 207
0.0229
ASP 208
0.0559
ARG 209
0.0830
ASN 210
0.0897
THR 211
0.0744
PHE 212
0.0507
ARG 213
0.0386
HIS 214
0.0186
SER 215
0.0218
VAL 216
0.0154
VAL 217
0.0171
VAL 218
0.0279
PRO 219
0.0482
TYR 220
0.0331
GLU 221
0.0329
PRO 222
0.0312
PRO 223
0.0382
GLU 224
0.0460
VAL 225
0.0422
GLY 226
0.0555
SER 227
0.0487
ASP 228
0.0476
CYS 229
0.0416
THR 230
0.0446
THR 231
0.0460
ILE 232
0.0719
HIS 233
0.0295
TYR 234
0.0314
ASN 235
0.0454
TYR 236
0.0629
MET 237
0.0607
CYS 238
0.0689
ASN 239
0.0662
SER 240
0.0558
SER 241
0.0620
CYS 242
0.0615
MET 243
0.0584
GLY 244
0.0360
GLY 245
0.0383
MET 246
0.0458
ASN 247
0.0544
ARG 248
0.0567
ARG 249
0.0496
PRO 250
0.0653
ILE 251
0.0603
LEU 252
0.0574
THR 253
0.0499
ILE 254
0.0240
ILE 255
0.0373
THR 256
0.0565
LEU 257
0.0534
GLU 258
0.0542
ASP 259
0.0528
SER 260
0.0765
SER 261
0.1941
GLY 262
0.1018
ASN 263
0.0690
LEU 264
0.0519
LEU 265
0.0470
GLY 266
0.0496
ARG 267
0.0373
ASN 268
0.0326
SER 269
0.0206
PHE 270
0.0598
GLU 271
0.0616
VAL 272
0.0643
ARG 273
0.0474
VAL 274
0.0492
CYS 275
0.0308
ALA 276
0.0408
CYS 277
0.0697
CYS 277
0.0696
PRO 278
0.0503
GLY 279
0.0603
ARG 280
0.0828
ASP 281
0.0650
ARG 282
0.0426
ARG 283
0.0435
THR 284
0.0887
GLU 285
0.0868
GLU 286
0.0866
GLU 287
0.2862
ASN 288
0.2588
LEU 289
0.2672
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.