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 = 0.1946
SER 94
0.1386
SER 95
0.1290
SER 96
0.1197
VAL 97
0.0985
PRO 98
0.1424
SER 99
0.0842
GLN 100
0.0477
LYS 101
0.0193
THR 102
0.0241
TYR 103
0.0283
GLN 104
0.0278
GLY 105
0.0320
SER 106
0.0399
TYR 107
0.0340
GLY 108
0.0273
PHE 109
0.0267
ARG 110
0.0215
LEU 111
0.0197
GLY 112
0.0182
PHE 113
0.0248
LEU 114
0.0439
HIS 115
0.0528
SER 116
0.0593
GLY 117
0.0682
THR 118
0.0655
ALA 119
0.0784
LYS 120
0.0728
SER 121
0.0741
VAL 122
0.0559
VAL 122
0.0564
THR 123
0.0392
CYS 124
0.0289
THR 125
0.0229
TYR 126
0.0165
SER 127
0.0228
PRO 128
0.0278
ALA 129
0.0329
LEU 130
0.0270
ASN 131
0.0214
LYS 132
0.0138
MET 133
0.0072
MET 133
0.0071
PHE 134
0.0055
CYS 135
0.0136
GLN 136
0.0230
LEU 137
0.0355
ALA 138
0.0479
LYS 139
0.0462
THR 140
0.0548
CYS 141
0.0555
PRO 142
0.0615
VAL 143
0.0496
GLN 144
0.0487
LEU 145
0.0359
TRP 146
0.0203
VAL 147
0.0207
ASP 148
0.0243
SER 149
0.0321
THR 150
0.0347
PRO 151
0.0520
PRO 152
0.0657
PRO 153
0.0768
GLY 154
0.0903
THR 155
0.0743
ARG 156
0.0565
VAL 157
0.0527
ARG 158
0.0390
ALA 159
0.0465
MET 160
0.0487
ALA 161
0.0406
ILE 162
0.0435
TYR 163
0.0417
LYS 164
0.0511
GLN 165
0.0733
SER 166
0.0816
GLN 167
0.0859
HIS 168
0.0643
MET 169
0.0736
THR 170
0.0589
GLU 171
0.0635
VAL 172
0.0655
VAL 173
0.0496
ARG 174
0.0637
ARG 175
0.0661
CYS 176
0.0759
PRO 177
0.1012
HIS 178
0.1068
HIS 179
0.0913
GLU 180
0.0993
ARG 181
0.1248
CYS 182
0.1233
SER 183
0.1177
ASP 184
0.1005
SER 185
0.1119
ASP 186
0.1157
GLY 187
0.1322
LEU 188
0.1238
ALA 189
0.1095
PRO 190
0.1183
PRO 191
0.1075
GLN 192
0.0952
HIS 193
0.0855
LEU 194
0.0583
ILE 195
0.0698
ARG 196
0.0725
VAL 197
0.0656
GLU 198
0.0443
GLY 199
0.1886
ASN 200
0.1669
LEU 201
0.1946
ARG 202
0.1357
VAL 203
0.1097
GLU 204
0.0973
TYR 205
0.1085
LEU 206
0.1042
ASP 207
0.1054
ASP 208
0.1190
ARG 209
0.1521
ASN 210
0.1552
THR 211
0.1247
PHE 212
0.0977
ARG 213
0.0799
HIS 214
0.0649
SER 215
0.0680
VAL 216
0.0767
VAL 217
0.0584
VAL 218
0.0809
PRO 219
0.0828
TYR 220
0.0943
GLU 221
0.0754
PRO 222
0.0527
PRO 223
0.0284
GLU 224
0.0443
VAL 225
0.0887
GLY 226
0.0803
SER 227
0.0553
ASP 228
0.0565
CYS 229
0.0367
THR 230
0.0452
THR 231
0.0634
ILE 232
0.0705
HIS 233
0.0681
TYR 234
0.0638
ASN 235
0.0540
TYR 236
0.0501
MET 237
0.0530
CYS 238
0.0492
ASN 239
0.0368
SER 240
0.0362
SER 241
0.0493
CYS 242
0.0560
MET 243
0.0429
GLY 244
0.0464
GLY 245
0.0292
MET 246
0.0432
ARG 248
0.0668
ARG 249
0.0536
PRO 250
0.0406
ILE 251
0.0236
LEU 252
0.0236
THR 253
0.0311
ILE 254
0.0244
ILE 255
0.0302
THR 256
0.0231
LEU 257
0.0390
GLU 258
0.0431
ASP 259
0.0633
SER 260
0.0666
SER 261
0.0652
GLY 262
0.0481
ASN 263
0.0564
LEU 264
0.0429
LEU 265
0.0483
GLY 266
0.0306
ARG 267
0.0199
ASN 268
0.0237
SER 269
0.0285
PHE 270
0.0192
GLU 271
0.0150
VAL 272
0.0081
ARG 273
0.0150
VAL 274
0.0203
CYS 275
0.0135
ALA 276
0.0103
CYS 277
0.0197
CYS 277
0.0199
PRO 278
0.0211
GLY 279
0.0482
ARG 280
0.0539
ASP 281
0.0462
ARG 282
0.0537
ARG 283
0.0769
THR 284
0.0813
GLU 285
0.0810
GLU 286
0.0945
GLU 287
0.1146
ASN 288
0.1184
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.