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 = 0.4378
SER 94
0.2504
SER 95
0.0212
SER 96
0.0374
VAL 97
0.0275
PRO 98
0.0255
SER 99
0.0327
GLN 100
0.0121
LYS 101
0.0141
THR 102
0.0239
TYR 103
0.0229
GLN 104
0.0208
GLY 105
0.0286
SER 106
0.0432
TYR 107
0.0353
GLY 108
0.0217
PHE 109
0.0207
ARG 110
0.0269
LEU 111
0.0304
GLY 112
0.0501
PHE 113
0.0563
LEU 114
0.0507
HIS 115
0.0644
SER 116
0.0515
GLY 117
0.0363
THR 118
0.0286
ALA 119
0.0579
LYS 120
0.0709
SER 121
0.0753
VAL 122
0.0507
VAL 122
0.0511
THR 123
0.0297
CYS 124
0.0218
THR 125
0.0229
TYR 126
0.0325
SER 127
0.0445
PRO 128
0.0665
ALA 129
0.0862
LEU 130
0.0793
ASN 131
0.0626
LYS 132
0.0376
MET 133
0.0274
MET 133
0.0274
PHE 134
0.0177
CYS 135
0.0084
GLN 136
0.0108
LEU 137
0.0136
ALA 138
0.0137
LYS 139
0.0080
THR 140
0.0160
CYS 141
0.0280
PRO 142
0.0367
VAL 143
0.0435
GLN 144
0.0287
LEU 145
0.0299
TRP 146
0.0156
VAL 147
0.0194
ASP 148
0.0319
SER 149
0.0514
THR 150
0.0533
PRO 151
0.0472
PRO 152
0.0917
PRO 153
0.0674
GLY 154
0.0524
THR 155
0.0347
ARG 156
0.0839
VAL 157
0.0623
ARG 158
0.0637
ALA 159
0.0332
MET 160
0.0200
ALA 161
0.0177
ILE 162
0.0186
TYR 163
0.0292
LYS 164
0.0275
GLN 165
0.0345
SER 166
0.0379
GLN 167
0.0409
HIS 168
0.0329
MET 169
0.0320
THR 170
0.0224
GLU 171
0.0236
VAL 172
0.0221
VAL 173
0.0283
ARG 174
0.0309
ARG 175
0.0308
CYS 176
0.0366
PRO 177
0.0567
HIS 178
0.0610
HIS 179
0.0470
GLU 180
0.0542
ARG 181
0.0834
CYS 182
0.0912
SER 183
0.1103
ASP 184
0.0622
SER 185
0.0679
ASP 186
0.0520
GLY 187
0.0624
LEU 188
0.0395
ALA 189
0.0365
PRO 190
0.0463
PRO 191
0.0554
GLN 192
0.0429
HIS 193
0.0309
LEU 194
0.0231
ILE 195
0.0208
ARG 196
0.0189
VAL 197
0.0232
GLU 198
0.0195
GLY 199
0.0281
ASN 200
0.0282
LEU 201
0.0208
ARG 202
0.0362
VAL 203
0.0273
GLU 204
0.0391
CYS 205
0.0410
LEU 206
0.0544
ASP 207
0.0423
ASP 208
0.0293
ARG 209
0.1390
ASN 210
0.2504
THR 211
0.0590
PHE 212
0.0538
ARG 213
0.0140
HIS 214
0.0367
SER 215
0.0299
VAL 216
0.0260
VAL 217
0.0428
VAL 218
0.0501
PRO 219
0.0582
TYR 220
0.0323
GLU 221
0.0548
PRO 222
0.0581
PRO 223
0.0662
GLU 224
0.1279
VAL 225
0.1454
GLY 226
0.2594
SER 227
0.0302
ASP 228
0.0349
CYS 229
0.0306
THR 230
0.0313
THR 231
0.0363
ILE 232
0.0594
HIS 233
0.0313
TYR 234
0.0296
ASN 235
0.0164
TYR 236
0.0182
MET 237
0.0220
CYS 238
0.0229
ASN 239
0.0265
SER 240
0.0300
SER 241
0.0269
CYS 242
0.0309
MET 243
0.0281
GLY 244
0.0259
GLY 245
0.0280
MET 246
0.0219
ARG 248
0.0276
ARG 249
0.0251
PRO 250
0.0248
ILE 251
0.0258
LEU 252
0.0215
THR 253
0.0144
ILE 254
0.0187
ILE 255
0.0422
THR 256
0.0427
LEU 257
0.0472
GLU 258
0.0559
ASP 259
0.1068
SER 260
0.1368
SER 261
0.4378
GLY 262
0.3035
ASN 263
0.2616
LEU 264
0.0779
LEU 265
0.0422
GLY 266
0.0234
ARG 267
0.0358
ASN 268
0.0313
SER 269
0.0181
PHE 270
0.0176
GLU 271
0.0239
VAL 272
0.0184
ARG 273
0.0249
VAL 274
0.0247
CYS 275
0.0247
ALA 276
0.0304
CYS 277
0.0476
CYS 277
0.0480
PRO 278
0.0220
GLY 279
0.0289
ARG 280
0.0516
ASP 281
0.0475
ARG 282
0.0232
ARG 283
0.0332
THR 284
0.0795
GLU 285
0.0659
GLU 286
0.0580
GLU 287
0.0838
ASN 288
0.1901
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.