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 = 0.2978
SER 96
0.2978
VAL 97
0.1195
PRO 98
0.0742
SER 99
0.0247
GLN 100
0.0222
LYS 101
0.0326
THR 102
0.0234
TYR 103
0.0255
GLN 104
0.0151
GLY 105
0.0296
SER 106
0.0336
TYR 107
0.0238
GLY 108
0.0058
PHE 109
0.0111
ARG 110
0.0178
LEU 111
0.0316
GLY 112
0.0500
PHE 113
0.0646
LEU 114
0.0839
VAL 122
0.1164
THR 123
0.1054
CYS 124
0.0902
THR 125
0.0882
TYR 126
0.0749
SER 127
0.0772
PRO 128
0.0705
ALA 129
0.0806
LEU 130
0.0701
ASN 131
0.0541
LYS 132
0.0560
MET 133
0.0610
MET 133
0.0608
PHE 134
0.0740
CYS 135
0.0796
GLN 136
0.0891
LEU 137
0.0842
ALA 138
0.0907
LYS 139
0.0972
THR 140
0.0938
CYS 141
0.0773
CYS 141
0.0773
PRO 142
0.0758
VAL 143
0.0580
GLN 144
0.0550
LEU 145
0.0421
TRP 146
0.0352
VAL 147
0.0262
ASP 148
0.0181
SER 149
0.0313
THR 150
0.0487
PRO 151
0.0530
PRO 152
0.0709
PRO 153
0.0863
GLY 154
0.0891
THR 155
0.0704
ARG 156
0.0673
VAL 157
0.0536
ARG 158
0.0487
ALA 159
0.0392
MET 160
0.0313
ALA 161
0.0196
ILE 162
0.0060
TYR 163
0.0112
LYS 164
0.0268
GLN 165
0.0390
SER 166
0.0462
SER 166
0.0462
GLN 167
0.0473
HIS 168
0.0286
MET 169
0.0282
THR 170
0.0365
GLU 171
0.0228
VAL 172
0.0267
VAL 173
0.0217
ARG 174
0.0381
ARG 175
0.0503
CYS 176
0.0484
PRO 177
0.0574
HIS 178
0.0712
HIS 179
0.0759
GLU 180
0.0752
ARG 181
0.0878
SER 185
0.0943
ASP 186
0.0838
GLY 187
0.0368
LEU 188
0.0773
ALA 189
0.0943
PRO 190
0.0904
PRO 191
0.0850
GLN 192
0.0670
HIS 193
0.0627
LEU 194
0.0532
ILE 195
0.0571
ARG 196
0.0746
VAL 197
0.0814
GLU 198
0.0979
GLY 199
0.1089
ASN 200
0.1039
LEU 201
0.1170
ARG 202
0.1066
VAL 203
0.0945
GLU 204
0.0912
TYR 205
0.0832
LEU 206
0.0782
ASP 207
0.0742
ASP 208
0.0728
ARG 209
0.0877
ASN 210
0.0816
THR 211
0.0628
PHE 212
0.0619
ARG 213
0.0485
HIS 214
0.0534
SER 215
0.0538
VAL 216
0.0642
VAL 217
0.0693
VAL 218
0.0777
PRO 219
0.0811
TYR 220
0.0683
GLU 221
0.0774
PRO 222
0.0709
PRO 223
0.0751
GLU 224
0.1086
VAL 225
0.1341
GLY 226
0.1466
SER 227
0.0995
ASP 228
0.0686
CYS 229
0.0612
THR 230
0.0660
THR 231
0.0720
ILE 232
0.0714
HIS 233
0.0806
TYR 234
0.0703
ASN 235
0.0761
TYR 236
0.0648
MET 237
0.0714
CYS 238
0.0619
CYS 238
0.0615
ASN 239
0.0629
SER 240
0.0513
SER 241
0.0576
CYS 242
0.0491
MET 243
0.0335
GLY 244
0.0315
GLY 245
0.0341
MET 246
0.0483
ASN 247
0.0561
ARG 248
0.0509
ARG 249
0.0364
PRO 250
0.0366
ILE 251
0.0226
LEU 252
0.0174
THR 253
0.0195
ILE 254
0.0115
ILE 254
0.0115
ILE 255
0.0230
THR 256
0.0302
THR 256
0.0300
LEU 257
0.0398
GLU 258
0.0558
ASP 259
0.0710
SER 260
0.0883
SER 261
0.0933
GLY 262
0.0772
ASN 263
0.0711
LEU 264
0.0531
LEU 265
0.0437
GLY 266
0.0258
ARG 267
0.0154
ASN 268
0.0040
SER 269
0.0124
PHE 270
0.0295
GLU 271
0.0367
VAL 272
0.0449
VAL 272
0.0447
ARG 273
0.0574
VAL 274
0.0655
CYS 275
0.0810
ALA 276
0.0990
CYS 277
0.1069
CYS 277
0.1071
PRO 278
0.0961
GLY 279
0.1101
ARG 280
0.1149
ASP 281
0.0976
ARG 282
0.0951
ARG 283
0.1128
THR 284
0.1107
GLU 285
0.0953
GLU 286
0.1031
GLU 287
0.1197
ASN 288
0.1121
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.