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 = 0.4508
SER 95
0.0160
SER 96
0.0432
VAL 97
0.0663
PRO 98
0.0921
SER 99
0.1054
GLN 100
0.0254
LYS 101
0.0166
THR 102
0.0316
TYR 103
0.0473
GLN 104
0.0590
GLY 105
0.0671
SER 106
0.0816
TYR 107
0.0691
GLY 108
0.0696
PHE 109
0.0439
ARG 110
0.0492
ARG 110
0.0492
LEU 111
0.0478
GLY 112
0.0431
PHE 113
0.0664
LEU 114
0.0635
HIS 115
0.0552
SER 116
0.0413
GLY 117
0.0126
THR 118
0.0216
ALA 119
0.0465
LYS 120
0.0699
SER 121
0.0823
VAL 122
0.0443
VAL 122
0.0442
THR 123
0.0331
CYS 124
0.0361
CYS 124
0.0365
THR 125
0.0349
TYR 126
0.0630
SER 127
0.0947
PRO 128
0.1508
ALA 129
0.1669
LEU 130
0.1492
ASN 131
0.1129
LYS 132
0.0458
MET 133
0.0446
MET 133
0.0445
PHE 134
0.0310
CYS 135
0.0222
GLN 136
0.0263
LEU 137
0.0241
ALA 138
0.0281
LYS 139
0.0355
LYS 139
0.0355
THR 140
0.0402
CYS 141
0.0424
CYS 141
0.0424
PRO 142
0.0424
VAL 143
0.0407
GLN 144
0.0327
LEU 145
0.0298
TRP 146
0.0412
VAL 147
0.0526
ASP 148
0.0759
SER 149
0.0734
THR 150
0.0597
PRO 151
0.0641
PRO 152
0.0645
PRO 153
0.0523
GLY 154
0.0541
THR 155
0.0435
ARG 156
0.0344
VAL 157
0.0300
ARG 158
0.0356
ALA 159
0.0210
MET 160
0.0164
ALA 161
0.0163
ILE 162
0.0238
TYR 163
0.0286
LYS 164
0.0311
GLN 165
0.0436
SER 166
0.0579
GLN 167
0.0598
HIS 168
0.0441
MET 169
0.0413
MET 169
0.0413
THR 170
0.0268
GLU 171
0.0271
VAL 172
0.0278
VAL 173
0.0235
ARG 174
0.0195
ARG 174
0.0195
ARG 175
0.0183
CYS 176
0.0238
PRO 177
0.0256
HIS 178
0.0272
HIS 179
0.0200
GLU 180
0.0171
GLU 180
0.0173
ARG 181
0.0227
ARG 181
0.0233
CYS 182
0.0234
SER 183
0.0212
ASP 184
0.0184
SER 185
0.0154
ASP 186
0.0196
GLY 187
0.0170
LEU 188
0.0139
ALA 189
0.0080
PRO 190
0.0044
PRO 191
0.0090
GLN 192
0.0125
HIS 193
0.0119
LEU 194
0.0132
ILE 195
0.0131
ARG 196
0.0061
VAL 197
0.0118
GLU 198
0.0190
GLY 199
0.0270
ASN 200
0.0234
LEU 201
0.0346
ARG 202
0.0321
VAL 203
0.0243
GLU 204
0.0198
TYR 205
0.0140
LEU 206
0.0180
ASP 207
0.0156
ASP 208
0.0294
ARG 209
0.0387
ARG 209
0.0383
ASN 210
0.0455
THR 211
0.0439
PHE 212
0.0231
ARG 213
0.0273
HIS 214
0.0180
SER 215
0.0155
VAL 216
0.0110
VAL 217
0.0299
VAL 217
0.0299
VAL 218
0.0300
PRO 219
0.0362
TYR 220
0.0273
GLU 221
0.0216
PRO 222
0.0197
PRO 223
0.0145
GLU 224
0.0201
GLU 224
0.0199
GLU 224
0.0203
VAL 225
0.0266
GLY 226
0.0374
SER 227
0.0348
ASP 228
0.0362
CYS 229
0.0306
THR 230
0.0217
THR 231
0.0268
ILE 232
0.0300
HIS 233
0.0331
TYR 234
0.0308
ASN 235
0.0295
TYR 236
0.0231
MET 237
0.0138
CYS 238
0.0178
ASN 239
0.0187
SER 240
0.0226
SER 241
0.0277
CYS 242
0.0266
MET 243
0.0308
GLY 244
0.0319
GLY 245
0.0271
MET 246
0.0270
ASN 247
0.0302
ARG 248
0.0295
ARG 249
0.0304
PRO 250
0.0266
ILE 251
0.0182
LEU 252
0.0174
THR 253
0.0176
ILE 254
0.0256
ILE 255
0.0243
THR 256
0.0269
THR 256
0.0269
LEU 257
0.0282
LEU 257
0.0282
GLU 258
0.0426
ASP 259
0.0640
SER 260
0.0783
SER 261
0.1225
GLY 262
0.1015
ASN 263
0.0955
LEU 264
0.0621
LEU 265
0.0562
GLY 266
0.0402
ARG 267
0.0259
ASN 268
0.0227
SER 269
0.0196
PHE 270
0.0307
GLU 271
0.0173
VAL 272
0.0195
VAL 272
0.0195
ARG 273
0.0182
VAL 274
0.0156
CYS 275
0.0092
ALA 276
0.0174
CYS 277
0.0430
PRO 278
0.0106
GLY 279
0.0292
ARG 280
0.0718
ASP 281
0.0649
ARG 282
0.0625
ARG 283
0.0860
THR 284
0.1581
GLU 285
0.1815
GLU 286
0.1393
GLU 287
0.2292
ASN 288
0.3200
LEU 289
0.3769
ARG 290
0.4508
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.