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 = 0.2327
SER 96
0.1762
VAL 97
0.0845
PRO 98
0.1602
SER 99
0.1905
GLN 100
0.1770
LYS 101
0.1725
THR 102
0.0863
TYR 103
0.0117
GLN 104
0.0524
GLY 105
0.0438
SER 106
0.0522
TYR 107
0.0388
GLY 108
0.0421
PHE 109
0.0848
ARG 110
0.0871
LEU 111
0.0673
GLY 112
0.0424
PHE 113
0.0503
LEU 114
0.0859
HIS 115
0.0753
SER 116
0.0243
GLY 117
0.0205
THR 118
0.0225
ALA 119
0.0297
LYS 120
0.0342
SER 121
0.0375
VAL 122
0.0302
THR 123
0.0315
CYS 124
0.0250
THR 125
0.0170
TYR 126
0.0092
SER 127
0.0158
PRO 128
0.0228
ALA 129
0.0370
LEU 130
0.0349
ASN 131
0.0288
LYS 132
0.0246
MET 133
0.0216
MET 133
0.0217
PHE 134
0.0206
CYS 135
0.0305
GLN 136
0.0386
LEU 137
0.0390
ALA 138
0.0275
LYS 139
0.0281
THR 140
0.0268
CYS 141
0.0293
CYS 141
0.0293
PRO 142
0.0242
VAL 143
0.0204
GLN 144
0.0186
LEU 145
0.0525
TRP 146
0.0517
VAL 147
0.0519
ASP 148
0.0372
SER 149
0.0819
THR 150
0.1722
PRO 151
0.1902
PRO 152
0.1053
PRO 153
0.0522
GLY 154
0.0514
THR 155
0.0314
ARG 156
0.0275
VAL 157
0.0576
ARG 158
0.0742
ALA 159
0.0781
MET 160
0.0701
ALA 161
0.0408
ILE 162
0.0292
TYR 163
0.0278
LYS 164
0.0429
GLN 165
0.0449
SER 166
0.0138
GLN 167
0.0396
HIS 168
0.0504
MET 169
0.0265
THR 170
0.0738
GLU 171
0.0761
VAL 172
0.0546
VAL 173
0.0575
ARG 174
0.0780
ARG 175
0.0518
CYS 176
0.0347
PRO 177
0.0106
HIS 178
0.0261
HIS 179
0.0318
GLU 180
0.0406
ARG 181
0.0370
CYS 182
0.0215
SER 183
0.0734
ASP 184
0.0880
SER 185
0.0911
ASP 186
0.0644
GLY 187
0.1191
LEU 188
0.0784
ALA 189
0.0759
PRO 190
0.1067
PRO 191
0.0799
GLN 192
0.0702
HIS 193
0.0827
LEU 194
0.0458
ILE 195
0.0456
ARG 196
0.0445
VAL 197
0.0268
GLU 198
0.0155
GLY 199
0.0305
ASN 200
0.0174
ARG 201
0.0144
ARG 202
0.0308
VAL 203
0.0230
GLU 204
0.0072
TYR 205
0.0522
LEU 206
0.0889
ASP 207
0.1354
ASP 208
0.1438
ARG 209
0.2326
ASN 210
0.2327
THR 211
0.2138
PHE 212
0.2225
ARG 213
0.1667
HIS 214
0.1191
SER 215
0.0763
VAL 216
0.0500
VAL 217
0.0339
VAL 218
0.0458
PRO 219
0.0481
TYR 220
0.0691
GLU 221
0.0661
PRO 222
0.1008
PRO 223
0.1047
GLU 224
0.0819
VAL 225
0.0556
GLY 226
0.0860
SER 227
0.0567
ASP 228
0.0860
CYS 229
0.0443
THR 230
0.0647
THR 231
0.0441
ILE 232
0.0555
HIS 233
0.0299
TYR 234
0.0279
ASN 235
0.0276
TYR 236
0.0355
MET 237
0.0294
CYS 238
0.0458
ASN 239
0.0517
SER 240
0.0480
SER 241
0.0588
CYS 242
0.0575
MET 243
0.0799
GLY 244
0.0840
GLY 245
0.0638
MET 246
0.0577
ASN 247
0.0728
ARG 248
0.0600
ARG 249
0.0550
PRO 250
0.0368
ILE 251
0.0257
LEU 252
0.0254
THR 253
0.0383
ILE 254
0.0622
ILE 255
0.0852
THR 256
0.0771
LEU 257
0.0625
GLU 258
0.0398
ASP 259
0.0117
SER 260
0.0366
SER 261
0.0693
GLY 262
0.0627
ASN 263
0.0593
LEU 264
0.0607
LEU 265
0.0482
GLY 266
0.0612
ARG 267
0.0451
ASN 268
0.0383
SER 269
0.0550
PHE 270
0.0419
GLU 271
0.0347
VAL 272
0.0337
ARG 273
0.0299
VAL 274
0.0384
CYS 275
0.0402
ALA 276
0.0448
CYS 277
0.0362
CYS 277
0.0362
PRO 278
0.0280
GLY 279
0.0259
ARG 280
0.0277
ASP 281
0.0265
ARG 282
0.0180
ARG 283
0.0156
THR 284
0.0178
GLU 285
0.0136
GLU 286
0.0121
GLU 287
0.0142
ASN 288
0.0206
LEU 289
0.0268
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.