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 = 0.4157
VAL 97
0.0188
PRO 98
0.0185
SER 99
0.0278
GLN 100
0.0199
LYS 101
0.0553
THR 102
0.0792
TYR 103
0.0924
GLN 104
0.0884
GLY 105
0.0910
SER 106
0.0931
SER 106
0.0933
TYR 107
0.0593
GLY 108
0.0791
PHE 109
0.0597
ARG 110
0.0705
ARG 110
0.0710
LEU 111
0.0675
GLY 112
0.0935
PHE 113
0.0485
LEU 114
0.0518
VAL 122
0.0624
THR 123
0.0459
CYS 124
0.0273
CYS 124
0.0274
THR 125
0.0218
TYR 126
0.0187
SER 127
0.0364
PRO 128
0.0545
ALA 129
0.0798
LEU 130
0.0581
ASN 131
0.0234
LYS 132
0.0209
MET 133
0.0151
MET 133
0.0151
PHE 134
0.0232
CYS 135
0.0253
CYS 135
0.0251
GLN 136
0.0339
LEU 137
0.0282
ALA 138
0.0295
LYS 139
0.0347
THR 140
0.0306
CYS 141
0.0223
CYS 141
0.0222
PRO 142
0.0379
VAL 143
0.0433
GLN 144
0.0730
LEU 145
0.0463
TRP 146
0.0631
VAL 147
0.0488
ASP 148
0.0638
SER 149
0.0353
SER 149
0.0355
THR 150
0.0167
PRO 151
0.0344
PRO 152
0.0596
PRO 153
0.0808
GLY 154
0.0930
THR 155
0.0593
ARG 156
0.0591
VAL 157
0.0256
ARG 158
0.0227
ALA 159
0.0128
MET 160
0.0137
MET 160
0.0144
ALA 161
0.0170
ILE 162
0.0226
TYR 163
0.0364
LYS 164
0.0436
GLN 165
0.0615
SER 166
0.0796
SER 166
0.0796
GLN 167
0.0920
GLN 167
0.0920
HIS 168
0.0700
MET 169
0.0523
THR 170
0.0513
GLU 171
0.0580
VAL 172
0.0432
VAL 173
0.0318
ARG 174
0.0314
ARG 175
0.0228
ARG 175
0.0228
CYS 176
0.0245
PRO 177
0.0365
HIS 178
0.0291
HIS 179
0.0269
GLU 180
0.0387
ARG 181
0.0561
LEU 188
0.0488
ALA 189
0.0423
PRO 190
0.0414
PRO 191
0.0462
GLN 192
0.0390
HIS 193
0.0264
LEU 194
0.0180
ILE 195
0.0181
ARG 196
0.0221
VAL 197
0.0178
GLU 198
0.0253
GLY 199
0.0201
ASN 200
0.0333
LEU 201
0.0540
ARG 202
0.0228
VAL 203
0.0237
GLU 204
0.0298
TYR 205
0.0325
LEU 206
0.0410
ASP 207
0.0304
ASP 208
0.0774
ARG 209
0.1527
ASN 210
0.2648
THR 211
0.0614
PHE 212
0.0622
ARG 213
0.0304
HIS 214
0.0295
SER 215
0.0285
VAL 216
0.0210
VAL 217
0.0064
VAL 218
0.0198
PRO 219
0.0779
TYR 220
0.0479
GLU 221
0.0678
PRO 222
0.0786
PRO 222
0.0783
PRO 223
0.1026
GLU 224
0.1450
VAL 225
0.2538
GLY 226
0.4157
SER 227
0.1906
ASP 228
0.1309
CYS 229
0.0940
THR 230
0.0633
THR 231
0.0509
ILE 232
0.0212
HIS 233
0.0334
TYR 234
0.0233
ASN 235
0.0247
TYR 236
0.0161
MET 237
0.0185
CYS 238
0.0098
CYS 238
0.0100
ASN 239
0.0134
ASN 239
0.0134
SER 240
0.0189
SER 241
0.0226
CYS 242
0.0148
MET 243
0.0254
GLY 244
0.0335
GLY 245
0.0268
MET 246
0.0266
ASN 247
0.0327
ARG 248
0.0332
ARG 249
0.0312
PRO 250
0.0280
PRO 250
0.0279
ILE 251
0.0229
LEU 252
0.0223
THR 253
0.0225
ILE 254
0.0194
ILE 254
0.0194
ILE 255
0.0281
THR 256
0.0267
THR 256
0.0270
LEU 257
0.0268
GLU 258
0.0552
ASP 259
0.0799
SER 260
0.1109
SER 261
0.1469
SER 261
0.1470
GLY 262
0.1111
ASN 263
0.1145
LEU 264
0.0887
LEU 265
0.0681
GLY 266
0.0600
ARG 267
0.0551
ARG 267
0.0548
ASN 268
0.0524
SER 269
0.0314
PHE 270
0.0227
GLU 271
0.0280
VAL 272
0.0238
VAL 272
0.0248
ARG 273
0.0213
VAL 274
0.0194
CYS 275
0.0334
ALA 276
0.0559
CYS 277
0.0700
CYS 277
0.0699
PRO 278
0.0513
GLY 279
0.0621
ARG 280
0.0853
ASP 281
0.0764
ARG 282
0.0573
ARG 282
0.0573
ARG 283
0.0755
THR 284
0.1092
GLU 285
0.0902
GLU 286
0.0874
GLU 287
0.1236
ASN 288
0.1854
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.