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 = 0.2932
SER 96
0.0374
VAL 97
0.0391
PRO 98
0.0346
SER 99
0.0615
GLN 100
0.0304
LYS 101
0.0374
THR 102
0.0395
TYR 103
0.0320
GLN 104
0.0320
GLY 105
0.0356
SER 106
0.0436
TYR 107
0.0398
GLY 108
0.0247
PHE 109
0.0333
ARG 110
0.0333
LEU 111
0.0431
GLY 112
0.0378
PHE 113
0.0382
LEU 114
0.0552
HIS 115
0.0879
SER 116
0.0808
GLY 117
0.0582
THR 118
0.0265
ALA 119
0.0140
LYS 120
0.0187
SER 121
0.0377
VAL 122
0.0472
THR 123
0.0638
CYS 124
0.0709
THR 125
0.0798
TYR 126
0.0874
SER 127
0.1108
PRO 128
0.1743
ALA 129
0.1840
LEU 130
0.1727
ASN 131
0.1538
LYS 132
0.0786
MET 133
0.0730
PHE 134
0.0631
CYS 135
0.0494
GLN 136
0.0451
LEU 137
0.0359
ALA 138
0.0355
LYS 139
0.0498
THR 140
0.0471
CYS 141
0.0486
PRO 142
0.0310
VAL 143
0.0368
GLN 144
0.0508
LEU 145
0.0412
TRP 146
0.0449
VAL 147
0.0474
ASP 148
0.0458
SER 149
0.0629
THR 150
0.1245
PRO 151
0.2239
PRO 152
0.1160
PRO 153
0.0162
GLY 154
0.0236
THR 155
0.0301
ARG 156
0.0269
VAL 157
0.0217
ARG 158
0.0113
ALA 159
0.0110
MET 160
0.0085
ALA 161
0.0077
ILE 162
0.0224
TYR 163
0.0304
LYS 164
0.0427
GLN 165
0.0553
SER 166
0.0582
SER 166
0.0583
GLN 167
0.0688
HIS 168
0.0520
MET 169
0.0417
THR 170
0.0479
GLU 171
0.0382
VAL 172
0.0294
VAL 173
0.0127
ARG 174
0.0172
ARG 175
0.0166
CYS 176
0.0289
PRO 177
0.0517
HIS 178
0.0580
TYR 179
0.0410
GLU 180
0.0372
ARG 181
0.0522
CYS 182
0.0646
CYS 182
0.0646
SER 183
0.0382
ASP 184
0.0863
SER 185
0.0990
ASP 186
0.1493
GLY 187
0.1362
LEU 188
0.0895
ALA 189
0.0241
PRO 190
0.0116
PRO 191
0.0241
GLN 192
0.0188
HIS 193
0.0122
LEU 194
0.0085
ILE 195
0.0091
ARG 196
0.0076
VAL 197
0.0225
GLU 198
0.0238
GLY 199
0.0154
ASN 200
0.0328
LEU 201
0.0566
ARG 202
0.0454
VAL 203
0.0364
GLU 204
0.0323
GLU 204
0.0320
TYR 205
0.0269
LEU 206
0.0243
ASP 207
0.0213
ASP 208
0.0229
ARG 209
0.0250
ASN 210
0.0290
THR 211
0.0265
PHE 212
0.0163
ARG 213
0.0130
HIS 214
0.0134
SER 215
0.0149
VAL 216
0.0203
VAL 217
0.0176
VAL 218
0.0283
PRO 219
0.0424
TYR 220
0.0434
GLU 221
0.0659
PRO 222
0.0721
PRO 223
0.0897
GLU 224
0.1122
VAL 225
0.1721
GLY 226
0.1661
SER 227
0.1261
ASP 228
0.1409
CYS 229
0.0754
THR 230
0.0435
THR 230
0.0432
THR 231
0.0261
ILE 232
0.0246
HIS 233
0.0272
TYR 234
0.0330
ASN 235
0.0326
TYR 236
0.0269
MET 237
0.0208
CYS 238
0.0157
ASN 239
0.0147
SER 240
0.0146
SER 241
0.0091
CYS 242
0.0082
MET 243
0.0195
GLY 244
0.0346
GLY 245
0.0229
MET 246
0.0184
ASN 247
0.0196
ARG 248
0.0245
ARG 249
0.0368
PRO 250
0.0380
ILE 251
0.0280
LEU 252
0.0295
THR 253
0.0141
ILE 254
0.0053
ILE 255
0.0104
THR 256
0.0153
LEU 257
0.0233
GLU 258
0.0217
ASP 259
0.0259
SER 260
0.0270
SER 261
0.0339
GLY 262
0.0293
ASN 263
0.0270
LEU 264
0.0242
LEU 265
0.0298
GLY 266
0.0293
ARG 267
0.0270
ASN 268
0.0303
SER 269
0.0173
PHE 270
0.0588
GLU 271
0.0452
VAL 272
0.0401
ARG 273
0.0367
VAL 274
0.0281
CYS 275
0.0226
ALA 276
0.0218
CYS 277
0.0145
CYS 277
0.0144
PRO 278
0.0353
GLY 279
0.0207
ARG 280
0.0301
ASP 281
0.0479
ARG 282
0.0682
ARG 283
0.0706
THR 284
0.1174
GLU 285
0.1649
GLU 286
0.1332
GLU 287
0.2004
ASN 288
0.2729
LEU 289
0.2923
ARG 290
0.2932
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.