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 = 0.2384
SER 96
0.1822
VAL 97
0.1509
PRO 98
0.1371
SER 99
0.2384
GLN 100
0.0643
LYS 101
0.0980
THR 102
0.0813
TYR 103
0.0651
GLN 104
0.0467
GLY 105
0.0396
SER 106
0.0166
TYR 107
0.0262
GLY 108
0.0519
PHE 109
0.0330
ARG 110
0.0452
LEU 111
0.0410
GLY 112
0.0377
PHE 113
0.0268
LEU 114
0.0443
VAL 122
0.0435
THR 123
0.0375
CYS 124
0.0358
THR 125
0.0372
TYR 126
0.0322
SER 127
0.0386
PRO 128
0.0440
ALA 129
0.0446
LEU 130
0.0341
ASN 131
0.0339
LYS 132
0.0288
MET 133
0.0291
MET 133
0.0290
PHE 134
0.0285
CYS 135
0.0273
GLN 136
0.0274
LEU 137
0.0210
ALA 138
0.0229
LYS 139
0.0306
THR 140
0.0348
CYS 141
0.0324
CYS 141
0.0321
PRO 142
0.0383
VAL 143
0.0367
GLN 144
0.0371
LEU 145
0.0424
TRP 146
0.0436
VAL 147
0.0711
ASP 148
0.1175
SER 149
0.1361
THR 150
0.1804
PRO 151
0.2080
PRO 152
0.2028
PRO 153
0.2347
GLY 154
0.2051
THR 155
0.1495
ARG 156
0.0901
VAL 157
0.0455
ARG 158
0.0198
ALA 159
0.0240
MET 160
0.0278
ALA 161
0.0256
ILE 162
0.0229
TYR 163
0.0147
LYS 164
0.0120
GLN 165
0.0384
SER 166
0.0631
SER 166
0.0631
GLN 167
0.1012
HIS 168
0.0895
MET 169
0.0806
THR 170
0.1318
GLU 171
0.0898
VAL 172
0.0445
VAL 173
0.0193
ARG 174
0.0173
ARG 175
0.0094
CYS 176
0.0175
PRO 177
0.0196
HIS 178
0.0194
HIS 179
0.0107
GLU 180
0.0029
ARG 181
0.0058
SER 185
0.0374
ASP 186
0.0572
GLY 187
0.0585
LEU 188
0.0602
ALA 189
0.0441
PRO 190
0.0332
PRO 191
0.0133
GLN 192
0.0148
HIS 193
0.0190
LEU 194
0.0109
ILE 195
0.0187
ARG 196
0.0248
VAL 197
0.0310
GLU 198
0.0329
GLY 199
0.0403
ASN 200
0.0789
LEU 201
0.1121
ARG 202
0.0739
VAL 203
0.0638
GLU 204
0.0528
TYR 205
0.0666
LEU 206
0.0634
ASP 207
0.0576
ASP 208
0.0687
ARG 209
0.0876
ASN 210
0.0929
THR 211
0.0750
PHE 212
0.0496
ARG 213
0.0420
HIS 214
0.0344
SER 215
0.0335
VAL 216
0.0391
VAL 217
0.0317
VAL 218
0.0514
PRO 219
0.1048
TYR 220
0.1476
GLU 221
0.0742
PRO 222
0.0450
PRO 223
0.0307
GLU 224
0.0522
VAL 225
0.1204
GLY 226
0.1517
SER 227
0.0906
ASP 228
0.0556
CYS 229
0.0420
THR 230
0.0542
THR 231
0.0503
ILE 232
0.0527
HIS 233
0.0414
TYR 234
0.0309
ASN 235
0.0235
TYR 236
0.0145
MET 237
0.0105
CYS 238
0.0079
CYS 238
0.0077
ASN 239
0.0161
SER 240
0.0156
SER 241
0.0260
CYS 242
0.0221
MET 243
0.0182
GLY 244
0.0267
GLY 245
0.0398
MET 246
0.0531
ASN 247
0.0444
ARG 248
0.0324
SER 249
0.0224
PRO 250
0.0112
ILE 251
0.0038
LEU 252
0.0158
THR 253
0.0269
ILE 254
0.0345
ILE 254
0.0345
ILE 255
0.0214
THR 256
0.0202
THR 256
0.0199
LEU 257
0.0402
GLU 258
0.0859
ASP 259
0.1461
SER 260
0.1934
SER 261
0.2220
GLY 262
0.1674
ASN 263
0.1571
LEU 264
0.0991
LEU 265
0.0650
GLY 266
0.0263
ARG 267
0.0397
ASN 268
0.0466
SER 269
0.0534
PHE 270
0.0284
GLU 271
0.0195
VAL 272
0.0205
VAL 272
0.0203
ARG 273
0.0193
VAL 274
0.0187
CYS 275
0.0266
ALA 276
0.0333
CYS 277
0.0373
CYS 277
0.0374
PRO 278
0.0350
GLY 279
0.0434
ARG 280
0.0445
ASP 281
0.0361
ARG 282
0.0377
ARG 283
0.0473
THR 284
0.0473
GLU 285
0.0399
GLU 286
0.0485
GLU 287
0.0573
ASN 288
0.0516
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.