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 = 0.3290
VAL 97
0.0454
PRO 98
0.0404
SER 99
0.0866
GLN 100
0.0353
LYS 101
0.0412
THR 102
0.0309
TYR 103
0.0156
GLN 104
0.0324
GLY 105
0.0388
SER 106
0.0624
SER 106
0.0624
TYR 107
0.0645
GLY 108
0.0684
PHE 109
0.0291
ARG 110
0.0374
LEU 111
0.0294
GLY 112
0.0202
PHE 113
0.0387
LEU 114
0.0306
HIS 115
0.0159
SER 116
0.0127
VAL 122
0.0112
THR 123
0.0058
CYS 124
0.0054
THR 125
0.0179
THR 125
0.0178
TYR 126
0.0357
SER 127
0.0526
PRO 128
0.0799
ALA 129
0.0891
LEU 130
0.0658
ASN 131
0.0553
ASN 131
0.0554
LYS 132
0.0291
MET 133
0.0212
PHE 134
0.0128
CYS 135
0.0009
GLN 136
0.0116
LEU 137
0.0159
ALA 138
0.0162
LYS 139
0.0116
LYS 139
0.0117
THR 140
0.0116
CYS 141
0.0110
CYS 141
0.0110
PRO 142
0.0141
VAL 143
0.0118
GLN 144
0.0108
LEU 145
0.0118
TRP 146
0.0314
VAL 147
0.0945
ASP 148
0.1409
SER 149
0.1547
THR 150
0.2072
PRO 151
0.3290
PRO 152
0.2158
PRO 152
0.2025
PRO 153
0.1452
PRO 153
0.0538
GLY 154
0.1242
GLY 154
0.1105
THR 155
0.0520
ARG 156
0.0770
VAL 157
0.0768
ARG 158
0.0806
ALA 159
0.0441
MET 160
0.0329
ALA 161
0.0288
ILE 162
0.0344
TYR 163
0.0282
LYS 164
0.0279
GLN 165
0.0338
SER 166
0.0367
GLN 167
0.0476
GLN 167
0.0475
HIS 168
0.0365
MET 169
0.0335
THR 170
0.0429
GLU 171
0.0307
VAL 172
0.0411
VAL 173
0.0342
ARG 174
0.0380
ARG 175
0.0350
ARG 175
0.0350
CYS 176
0.0400
PRO 177
0.0559
HIS 178
0.0572
HIS 179
0.0511
GLU 180
0.0599
ARG 181
0.0746
CYS 182
0.0774
CYS 182
0.0777
GLY 187
0.2489
LEU 188
0.0751
ALA 189
0.0414
PRO 190
0.0682
PRO 191
0.0659
GLN 192
0.0560
HIS 193
0.0344
LEU 194
0.0234
ILE 195
0.0120
ARG 196
0.0124
VAL 197
0.0164
GLU 198
0.0137
GLY 199
0.0245
ASN 200
0.0555
LEU 201
0.0644
ARG 202
0.0294
VAL 203
0.0167
GLU 204
0.0406
TYR 205
0.0480
LEU 206
0.0774
ASP 207
0.0389
ASP 208
0.0297
ARG 209
0.0775
ASN 210
0.1161
THR 211
0.0569
PHE 212
0.0287
ARG 213
0.0452
HIS 214
0.0467
SER 215
0.0403
SER 215
0.0416
VAL 216
0.0229
VAL 217
0.0711
VAL 218
0.0805
PRO 219
0.1026
TYR 220
0.0556
GLU 221
0.0814
PRO 222
0.0740
PRO 223
0.0801
GLU 224
0.1384
VAL 225
0.2058
GLY 226
0.1574
SER 227
0.1085
ASP 228
0.0878
CYS 229
0.0495
THR 230
0.0528
THR 231
0.0287
ILE 232
0.0257
HIS 233
0.0141
TYR 234
0.0129
ASN 235
0.0139
TYR 236
0.0124
MET 237
0.0175
CYS 238
0.0202
CYS 238
0.0201
ASN 239
0.0181
SER 240
0.0131
SER 241
0.0187
CYS 242
0.0267
MET 243
0.0321
GLY 244
0.0396
GLY 245
0.0305
MET 246
0.0189
ASN 247
0.0168
ARG 248
0.0073
ARG 249
0.0082
PRO 250
0.0123
ILE 251
0.0218
LEU 252
0.0292
LEU 252
0.0292
THR 253
0.0321
ILE 254
0.0360
ILE 254
0.0359
ILE 255
0.0447
THR 256
0.0435
THR 256
0.0433
LEU 257
0.0262
GLU 258
0.0530
GLU 258
0.0516
ASP 259
0.0959
SER 260
0.1528
SER 261
0.2229
GLY 262
0.1708
ASN 263
0.1345
LEU 264
0.0646
LEU 265
0.0425
GLY 266
0.0148
ARG 267
0.0106
ASN 268
0.0291
SER 269
0.0352
PHE 270
0.0397
GLU 271
0.0242
GLU 271
0.0242
VAL 272
0.0165
ARG 273
0.0026
VAL 274
0.0094
CYS 275
0.0173
ALA 276
0.0252
CYS 277
0.0327
PRO 278
0.0197
GLY 279
0.0284
ARG 280
0.0462
ASP 281
0.0455
ARG 282
0.0429
ARG 283
0.0611
THR 284
0.0775
GLU 285
0.0779
GLU 286
0.0854
GLU 287
0.1026
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.