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 = 0.2346
VAL 97
0.0684
PRO 98
0.1719
SER 99
0.1260
GLN 100
0.0854
LYS 101
0.0749
THR 102
0.0873
TYR 103
0.1074
GLN 104
0.0716
GLY 105
0.0729
SER 106
0.1358
SER 106
0.1362
TYR 107
0.0859
GLY 108
0.0589
PHE 109
0.0633
ARG 110
0.1139
LEU 111
0.0338
GLY 112
0.0549
PHE 113
0.0944
LEU 114
0.0546
HIS 115
0.0482
SER 116
0.0816
VAL 122
0.1661
THR 123
0.0761
CYS 124
0.0425
THR 125
0.0482
THR 125
0.0475
TYR 126
0.0259
SER 127
0.0813
PRO 128
0.0492
ALA 129
0.0707
LEU 130
0.0186
ASN 131
0.0298
ASN 131
0.0298
LYS 132
0.0223
MET 133
0.0384
PHE 134
0.0319
CYS 135
0.0589
GLN 136
0.0258
LEU 137
0.0139
ALA 138
0.0311
LYS 139
0.0490
LYS 139
0.0490
THR 140
0.0960
CYS 141
0.1257
CYS 141
0.1253
PRO 142
0.0743
VAL 143
0.1013
GLN 144
0.0656
LEU 145
0.0364
TRP 146
0.0351
VAL 147
0.2117
ASP 148
0.1132
SER 149
0.0470
THR 150
0.0580
PRO 151
0.2346
PRO 152
0.1526
PRO 152
0.1709
PRO 153
0.1466
PRO 153
0.0235
GLY 154
0.0426
GLY 154
0.0423
THR 155
0.0359
ARG 156
0.0203
VAL 157
0.0139
ARG 158
0.1146
ALA 159
0.0367
MET 160
0.0352
ALA 161
0.0547
ILE 162
0.1053
TYR 163
0.0690
LYS 164
0.0688
GLN 165
0.0562
SER 166
0.1401
GLN 167
0.0335
GLN 167
0.0334
HIS 168
0.0386
MET 169
0.0179
THR 170
0.0607
GLU 171
0.0579
VAL 172
0.0799
VAL 173
0.0313
ARG 174
0.0359
ARG 175
0.0341
ARG 175
0.0341
CYS 176
0.0409
PRO 177
0.0399
HIS 178
0.0446
HIS 179
0.0323
GLU 180
0.0149
ARG 181
0.0245
CYS 182
0.0244
CYS 182
0.0234
GLY 187
0.0305
LEU 188
0.0625
ALA 189
0.0554
PRO 190
0.0746
PRO 191
0.0330
GLN 192
0.0253
HIS 193
0.0355
LEU 194
0.0321
ILE 195
0.0384
ARG 196
0.0610
VAL 197
0.0847
GLU 198
0.0251
GLY 199
0.0645
ASN 200
0.0714
LEU 201
0.0523
ARG 202
0.0695
VAL 203
0.0404
GLU 204
0.0426
TYR 205
0.0492
LEU 206
0.0417
ASP 207
0.0149
ASP 208
0.0490
ARG 209
0.0371
ASN 210
0.0292
THR 211
0.0351
PHE 212
0.0293
ARG 213
0.0780
HIS 214
0.0324
SER 215
0.0622
SER 215
0.0624
VAL 216
0.0470
VAL 217
0.0334
VAL 218
0.0329
PRO 219
0.0553
TYR 220
0.0949
GLU 221
0.0642
PRO 222
0.0849
PRO 223
0.0343
GLU 224
0.0399
VAL 225
0.0205
GLY 226
0.0554
SER 227
0.0789
ASP 228
0.0828
CYS 229
0.0607
THR 230
0.0454
THR 231
0.1032
ILE 232
0.0664
HIS 233
0.0359
TYR 234
0.0428
ASN 235
0.0244
TYR 236
0.0221
MET 237
0.0323
CYS 238
0.0332
CYS 238
0.0333
ASN 239
0.0350
SER 240
0.0819
SER 241
0.0622
CYS 242
0.0360
MET 243
0.0296
GLY 244
0.0538
GLY 245
0.0444
MET 246
0.0640
ASN 247
0.0158
ARG 248
0.0381
ARG 249
0.0958
PRO 250
0.0574
ILE 251
0.0379
LEU 252
0.0409
LEU 252
0.0409
THR 253
0.0561
ILE 254
0.0211
ILE 254
0.0212
ILE 255
0.0473
THR 256
0.0253
THR 256
0.0253
LEU 257
0.0242
GLU 258
0.0744
GLU 258
0.0743
ASP 259
0.0655
SER 260
0.0567
SER 261
0.0511
GLY 262
0.0767
ASN 263
0.0633
LEU 264
0.0296
LEU 265
0.0636
GLY 266
0.0191
ARG 267
0.0635
ASN 268
0.0376
SER 269
0.0219
PHE 270
0.0224
GLU 271
0.0290
GLU 271
0.0290
VAL 272
0.0349
ARG 273
0.0222
VAL 274
0.0198
CYS 275
0.0088
ALA 276
0.0428
CYS 277
0.0967
PRO 278
0.0320
GLY 279
0.0443
ARG 280
0.0938
ASP 281
0.0707
ARG 282
0.1577
ARG 283
0.0756
THR 284
0.1266
GLU 285
0.0961
GLU 286
0.1631
GLU 287
0.1856
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 8th, 2025.