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 = 0.1329
SER 96
0.0874
VAL 97
0.0673
PRO 98
0.0673
SER 99
0.0544
GLN 100
0.0313
LYS 101
0.0327
THR 102
0.0293
TYR 103
0.0434
GLN 104
0.0472
GLY 105
0.0611
SER 106
0.0738
SER 106
0.0738
TYR 107
0.0631
GLY 108
0.0576
PHE 109
0.0407
ARG 110
0.0332
LEU 111
0.0242
GLY 112
0.0361
PHE 113
0.0426
LEU 114
0.0565
HIS 115
0.0712
SER 116
0.0724
VAL 122
0.0945
THR 123
0.0835
CYS 124
0.0695
THR 125
0.0683
TYR 126
0.0561
SER 127
0.0580
PRO 128
0.0513
ALA 129
0.0543
LEU 130
0.0460
ASN 131
0.0345
LYS 132
0.0437
MET 133
0.0505
PHE 134
0.0675
CYS 135
0.0729
GLN 136
0.0866
LEU 137
0.0891
ALA 138
0.0833
LYS 139
0.0775
LYS 139
0.0775
THR 140
0.0623
CYS 141
0.0510
PRO 142
0.0406
VAL 143
0.0269
GLN 144
0.0260
LEU 145
0.0225
TRP 146
0.0386
VAL 147
0.0490
ASP 148
0.0664
SER 149
0.0696
THR 150
0.0608
PRO 151
0.0585
PRO 152
0.0673
PRO 152
0.0658
PRO 153
0.0655
PRO 153
0.0578
GLY 154
0.0631
GLY 154
0.0612
THR 155
0.0531
ARG 156
0.0445
VAL 157
0.0325
ARG 158
0.0398
ALA 159
0.0378
MET 160
0.0494
ALA 161
0.0532
ILE 162
0.0566
TYR 163
0.0610
LYS 164
0.0482
GLN 165
0.0575
SER 166
0.0605
GLN 167
0.0774
HIS 168
0.0797
MET 169
0.0680
THR 170
0.0822
GLU 171
0.0889
GLU 171
0.0890
VAL 172
0.0874
VAL 173
0.0801
ARG 174
0.0904
ARG 175
0.0989
CYS 176
0.1134
PRO 177
0.1290
HIS 178
0.1325
HIS 179
0.1178
GLU 180
0.1179
ARG 181
0.1329
CYS 182
0.1277
SER 185
0.0675
ASP 186
0.0503
GLY 187
0.0197
LEU 188
0.0547
ALA 189
0.0826
PRO 190
0.0971
PRO 191
0.1058
GLN 192
0.1024
GLN 192
0.1023
HIS 193
0.0847
LEU 194
0.0771
ILE 195
0.0617
ARG 196
0.0603
VAL 197
0.0468
GLU 198
0.0503
GLY 199
0.0417
ASN 200
0.0341
LEU 201
0.0420
ARG 202
0.0448
VAL 203
0.0502
GLU 204
0.0633
TYR 205
0.0729
LEU 206
0.0798
ASP 207
0.0917
ASP 208
0.0941
ARG 209
0.1113
ASN 210
0.1118
THR 211
0.0999
PHE 212
0.1015
ARG 213
0.0843
HIS 214
0.0778
SER 215
0.0627
VAL 216
0.0543
VAL 217
0.0468
VAL 218
0.0362
PRO 219
0.0360
TYR 220
0.0297
GLU 221
0.0251
GLU 221
0.0253
PRO 222
0.0354
PRO 223
0.0367
GLU 224
0.0371
VAL 225
0.0522
GLY 226
0.0639
SER 227
0.0551
ASP 228
0.0563
CYS 229
0.0397
THR 230
0.0245
THR 231
0.0232
ILE 232
0.0211
HIS 233
0.0370
TYR 234
0.0440
ASN 235
0.0611
TYR 236
0.0689
MET 237
0.0849
CYS 238
0.0934
CYS 238
0.0931
ASN 239
0.0950
SER 240
0.0871
SER 241
0.1033
CYS 242
0.1117
MET 243
0.1213
GLY 244
0.1219
GLY 245
0.1055
MET 246
0.0911
ASN 247
0.1028
ARG 248
0.0918
ARG 249
0.0780
PRO 250
0.0626
ILE 251
0.0544
LEU 252
0.0384
THR 253
0.0348
ILE 254
0.0288
ILE 255
0.0233
THR 256
0.0349
LEU 257
0.0398
GLU 258
0.0557
ASP 259
0.0683
SER 260
0.0748
SER 261
0.0872
GLY 262
0.0758
ASN 263
0.0774
LEU 264
0.0642
LEU 265
0.0593
GLY 266
0.0449
ARG 267
0.0324
ASN 268
0.0178
ASN 268
0.0177
SER 269
0.0145
PHE 270
0.0229
GLU 271
0.0371
GLU 271
0.0371
VAL 272
0.0511
ARG 273
0.0680
VAL 274
0.0786
CYS 275
0.0934
ALA 276
0.1079
CYS 277
0.1056
PRO 278
0.0887
GLY 279
0.0958
ARG 280
0.1059
ASP 281
0.0935
ARG 282
0.0819
ARG 283
0.0949
THR 284
0.0964
GLU 285
0.0792
GLU 286
0.0782
GLU 287
0.0916
ASN 288
0.0825
LEU 289
0.0714
ARG 290
0.0841
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.