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 = 0.1888
SER 96
0.0674
VAL 97
0.0723
PRO 98
0.0245
SER 99
0.0706
GLN 100
0.1032
LYS 101
0.0412
THR 102
0.0577
TYR 103
0.0723
GLN 104
0.0668
GLY 105
0.0632
SER 106
0.1054
SER 106
0.1079
TYR 107
0.1158
GLY 108
0.1028
PHE 109
0.0727
ARG 110
0.0554
LEU 111
0.0157
GLY 112
0.0709
PHE 113
0.0607
LEU 114
0.1290
HIS 115
0.1435
SER 116
0.1409
VAL 122
0.1196
THR 123
0.0988
CYS 124
0.0705
THR 125
0.0311
TYR 126
0.0943
SER 127
0.1076
PRO 128
0.0781
ALA 129
0.1777
LEU 130
0.1167
ASN 131
0.0949
LYS 132
0.1073
MET 133
0.0997
PHE 134
0.0238
CYS 135
0.0347
GLN 136
0.0778
LEU 137
0.0319
ALA 138
0.0400
LYS 139
0.0443
LYS 139
0.0443
THR 140
0.0517
CYS 141
0.0863
PRO 142
0.0664
VAL 143
0.0439
GLN 144
0.0373
LEU 145
0.0452
TRP 146
0.0488
VAL 147
0.1411
ASP 148
0.0826
SER 149
0.1456
THR 150
0.1465
PRO 151
0.0640
PRO 152
0.0554
PRO 152
0.0571
PRO 153
0.0800
PRO 153
0.0771
GLY 154
0.0636
GLY 154
0.0608
THR 155
0.0751
ARG 156
0.0860
VAL 157
0.0224
ARG 158
0.0608
ALA 159
0.0361
MET 160
0.0725
ALA 161
0.0568
ILE 162
0.0806
TYR 163
0.0219
LYS 164
0.0375
GLN 165
0.0949
SER 166
0.0138
GLN 167
0.1587
HIS 168
0.0393
MET 169
0.0299
THR 170
0.0759
GLU 171
0.0313
GLU 171
0.0321
VAL 172
0.0937
VAL 173
0.1719
ARG 174
0.0647
ARG 175
0.0266
CYS 176
0.0353
PRO 177
0.0398
HIS 178
0.0553
HIS 179
0.0338
GLU 180
0.0313
ARG 181
0.0422
CYS 182
0.0365
SER 185
0.0123
ASP 186
0.0149
GLY 187
0.0050
LEU 188
0.0199
ALA 189
0.0191
PRO 190
0.0383
PRO 191
0.0198
GLN 192
0.0244
GLN 192
0.0248
HIS 193
0.0218
LEU 194
0.0478
ILE 195
0.0173
ARG 196
0.0177
VAL 197
0.0758
GLU 198
0.0555
GLY 199
0.0517
ASN 200
0.0340
LEU 201
0.0288
ARG 202
0.0190
VAL 203
0.0171
GLU 204
0.0519
TYR 205
0.0686
LEU 206
0.1143
ASP 207
0.0392
ASP 208
0.0307
ARG 209
0.0681
ASN 210
0.0969
THR 211
0.0403
PHE 212
0.0103
ARG 213
0.0365
HIS 214
0.0319
SER 215
0.0806
VAL 216
0.0503
VAL 217
0.0838
VAL 218
0.0460
PRO 219
0.0367
TYR 220
0.0912
GLU 221
0.0821
GLU 221
0.0824
PRO 222
0.0358
PRO 223
0.0768
GLU 224
0.1888
VAL 225
0.0845
GLY 226
0.0128
SER 227
0.0474
ASP 228
0.1610
CYS 229
0.0585
THR 230
0.0639
THR 231
0.0365
ILE 232
0.0499
HIS 233
0.0512
TYR 234
0.0526
ASN 235
0.0343
TYR 236
0.0257
MET 237
0.0324
CYS 238
0.0329
CYS 238
0.0330
ASN 239
0.0587
SER 240
0.0537
SER 241
0.0235
CYS 242
0.0155
MET 243
0.0690
GLY 244
0.0188
GLY 245
0.0238
MET 246
0.0518
ASN 247
0.0451
ARG 248
0.0921
ARG 249
0.0872
PRO 250
0.0962
ILE 251
0.0646
LEU 252
0.0693
THR 253
0.0430
ILE 254
0.0531
ILE 255
0.0359
THR 256
0.0626
LEU 257
0.0373
GLU 258
0.0433
ASP 259
0.0713
SER 260
0.1113
SER 261
0.1149
GLY 262
0.0888
ASN 263
0.1027
LEU 264
0.0796
LEU 265
0.0418
GLY 266
0.0206
ARG 267
0.0999
ASN 268
0.0790
ASN 268
0.0781
SER 269
0.0776
PHE 270
0.0764
GLU 271
0.0287
GLU 271
0.0259
VAL 272
0.0166
ARG 273
0.0417
VAL 274
0.0288
CYS 275
0.0313
ALA 276
0.1113
CYS 277
0.0743
PRO 278
0.0229
GLY 279
0.0580
ARG 280
0.1077
ASP 281
0.0690
ARG 282
0.0232
ARG 283
0.0551
THR 284
0.0239
GLU 285
0.0342
GLU 286
0.0358
GLU 287
0.0621
ASN 288
0.0730
LEU 289
0.0303
ARG 290
0.0993
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.