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 = 0.1500
VAL 97
0.0942
PRO 98
0.0849
SER 99
0.0732
GLN 100
0.0549
LYS 101
0.0498
THR 102
0.0429
TYR 103
0.0303
GLN 104
0.0312
GLY 105
0.0248
SER 106
0.0338
TYR 107
0.0381
GLY 108
0.0404
PHE 109
0.0295
ARG 110
0.0348
LEU 111
0.0348
GLY 112
0.0437
PHE 113
0.0451
LEU 114
0.0475
HIS 115
0.0552
SER 116
0.0447
SER 121
0.0855
VAL 122
0.0645
THR 123
0.0533
CYS 124
0.0527
THR 125
0.0634
TYR 126
0.0653
SER 127
0.0799
PRO 128
0.0792
ALA 129
0.0941
LEU 130
0.0898
ASN 131
0.0729
LYS 132
0.0727
MET 133
0.0628
PHE 134
0.0707
CYS 135
0.0616
GLN 136
0.0640
LEU 137
0.0657
ALA 138
0.0534
LYS 139
0.0416
THR 140
0.0282
CYS 141
0.0315
PRO 142
0.0245
VAL 143
0.0250
GLN 144
0.0281
LEU 145
0.0258
TRP 146
0.0387
VAL 147
0.0420
ASP 148
0.0559
SER 149
0.0566
THR 150
0.0535
PRO 151
0.0451
PRO 152
0.0565
PRO 153
0.0634
GLY 154
0.0602
THR 155
0.0439
ARG 156
0.0384
VAL 157
0.0271
ARG 158
0.0348
ALA 159
0.0381
MET 160
0.0528
ALA 161
0.0642
ILE 162
0.0760
TYR 163
0.0900
LYS 164
0.0893
GLN 165
0.1040
GLU 171
0.1080
VAL 172
0.0978
VAL 173
0.0904
ARG 174
0.0935
ARG 175
0.0955
CYS 176
0.1105
PRO 177
0.1206
HIS 178
0.1151
HIS 179
0.0985
GLU 180
0.1021
ARG 181
0.1055
SER 185
0.0742
ASP 186
0.0688
GLY 187
0.0838
LEU 188
0.0762
ALA 189
0.0726
PRO 190
0.0877
PRO 191
0.0934
GLN 192
0.0953
HIS 193
0.0787
LEU 194
0.0723
ILE 195
0.0559
ARG 196
0.0501
VAL 197
0.0372
GLU 198
0.0321
GLY 199
0.0339
ASN 200
0.0422
LEU 201
0.0586
ARG 202
0.0602
VAL 203
0.0542
GLU 204
0.0646
TYR 205
0.0700
LEU 206
0.0759
ASP 207
0.0868
ASP 208
0.0863
ARG 209
0.1013
ASN 210
0.1014
THR 211
0.0957
PHE 212
0.0989
ARG 213
0.0841
HIS 214
0.0759
SER 215
0.0599
VAL 216
0.0515
VAL 217
0.0451
VAL 218
0.0414
PRO 219
0.0455
TYR 220
0.0369
GLU 221
0.0450
PRO 222
0.0513
PRO 223
0.0523
GLU 224
0.0608
VAL 225
0.0771
GLY 226
0.0780
SER 227
0.0634
ASP 228
0.0613
CYS 229
0.0449
THR 230
0.0332
THR 231
0.0235
ILE 232
0.0164
HIS 233
0.0182
TYR 234
0.0301
ASN 235
0.0426
TYR 236
0.0575
MET 237
0.0698
CYS 238
0.0836
ASN 239
0.0897
SER 240
0.0955
SER 241
0.1109
CYS 242
0.1122
MET 243
0.1276
GLY 244
0.1273
GLY 245
0.1110
MET 246
0.1054
ASN 247
0.1198
ARG 248
0.1161
ARG 249
0.1107
PRO 250
0.0970
ILE 251
0.0822
LEU 252
0.0676
THR 253
0.0523
ILE 254
0.0436
ILE 255
0.0285
THR 256
0.0239
LEU 257
0.0193
GLU 258
0.0309
ASP 259
0.0431
SER 260
0.0582
SER 261
0.0608
GLY 262
0.0500
ASN 263
0.0394
LEU 264
0.0259
LEU 265
0.0193
GLY 266
0.0163
ARG 267
0.0245
ASN 268
0.0343
SER 269
0.0453
PHE 270
0.0561
GLU 271
0.0698
VAL 272
0.0688
ARG 273
0.0804
VAL 274
0.0761
CYS 275
0.0855
ALA 276
0.0859
CYS 277
0.0877
PRO 278
0.0797
GLY 279
0.0860
ARG 280
0.1013
ASP 281
0.1018
ARG 282
0.0953
ARG 283
0.1090
THR 284
0.1196
GLU 285
0.1139
GLU 286
0.1136
GLU 287
0.1296
ASN 288
0.1345
LEU 289
0.1265
ARG 290
0.1361
LYS 291
0.1500
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.