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 = 0.2783
SER 96
0.0412
VAL 97
0.0263
PRO 98
0.0310
SER 99
0.0238
GLN 100
0.0308
LYS 101
0.0203
THR 102
0.0118
TYR 103
0.0150
GLN 104
0.0056
GLY 105
0.0049
SER 106
0.0126
SER 106
0.0131
TYR 107
0.0138
GLY 108
0.0071
PHE 109
0.0088
ARG 110
0.0054
LEU 111
0.0136
GLY 112
0.0335
PHE 113
0.0712
LEU 114
0.0680
HIS 115
0.1206
SER 116
0.0720
VAL 122
0.0549
THR 123
0.0055
CYS 124
0.0336
THR 125
0.0698
TYR 126
0.0616
SER 127
0.1255
PRO 128
0.1374
ALA 129
0.1459
LEU 130
0.0805
ASN 131
0.0878
LYS 132
0.0596
MET 133
0.0433
PHE 134
0.0167
CYS 135
0.0288
GLN 136
0.0728
LEU 137
0.0458
ALA 138
0.0629
LYS 139
0.0576
LYS 139
0.0576
THR 140
0.0514
CYS 141
0.0861
PRO 142
0.0879
VAL 143
0.0420
GLN 144
0.0196
LEU 145
0.0190
TRP 146
0.0180
VAL 147
0.0192
ASP 148
0.0225
SER 149
0.0156
THR 150
0.0203
PRO 151
0.0659
PRO 152
0.0538
PRO 152
0.0526
PRO 153
0.0627
PRO 153
0.0555
GLY 154
0.0322
GLY 154
0.0284
THR 155
0.0447
ARG 156
0.0562
VAL 157
0.0156
ARG 158
0.0142
ALA 159
0.0068
MET 160
0.0234
ALA 161
0.0580
ILE 162
0.0575
TYR 163
0.0512
LYS 164
0.0795
GLN 165
0.0835
SER 166
0.0440
GLN 167
0.1271
HIS 168
0.0287
MET 169
0.0568
THR 170
0.0354
GLU 171
0.0292
GLU 171
0.0292
VAL 172
0.0585
VAL 173
0.0519
ARG 174
0.0795
ARG 175
0.0643
CYS 176
0.0386
PRO 177
0.0435
HIS 178
0.0818
HIS 179
0.0790
GLU 180
0.0733
ARG 181
0.0836
CYS 182
0.2783
SER 185
0.0842
ASP 186
0.0592
GLY 187
0.0721
LEU 188
0.1520
ALA 189
0.0592
PRO 190
0.1124
PRO 191
0.1553
GLN 192
0.0794
GLN 192
0.0802
HIS 193
0.0631
LEU 194
0.0682
ILE 195
0.0605
ARG 196
0.0509
VAL 197
0.0400
GLU 198
0.0378
GLY 199
0.0486
ASN 200
0.0495
LEU 201
0.0346
ARG 202
0.0669
VAL 203
0.0373
GLU 204
0.1054
TYR 205
0.0750
LEU 206
0.1270
ASP 207
0.0555
ASP 208
0.0552
ARG 209
0.1018
ASN 210
0.1578
THR 211
0.0400
PHE 212
0.0402
ARG 213
0.0553
HIS 214
0.0366
SER 215
0.0381
VAL 216
0.0417
VAL 217
0.0584
VAL 218
0.0832
PRO 219
0.0238
TYR 220
0.0465
GLU 221
0.0477
GLU 221
0.0479
PRO 222
0.0310
PRO 223
0.0386
GLU 224
0.0323
VAL 225
0.0285
GLY 226
0.0433
SER 227
0.0446
ASP 228
0.0735
CYS 229
0.0309
THR 230
0.0189
THR 231
0.1186
ILE 232
0.1277
HIS 233
0.0349
TYR 234
0.0297
ASN 235
0.0425
TYR 236
0.0474
MET 237
0.0451
CYS 238
0.0869
CYS 238
0.0877
ASN 239
0.0467
SER 240
0.0768
SER 241
0.1040
CYS 242
0.1026
MET 243
0.1206
GLY 244
0.1242
GLY 245
0.1308
MET 246
0.0895
ASN 247
0.0866
ARG 248
0.0584
ARG 249
0.0135
PRO 250
0.0573
ILE 251
0.0529
LEU 252
0.0293
THR 253
0.0192
ILE 254
0.0187
ILE 255
0.0207
THR 256
0.0266
LEU 257
0.0316
GLU 258
0.0348
ASP 259
0.0349
SER 260
0.0890
SER 261
0.0134
GLY 262
0.0562
ASN 263
0.0418
LEU 264
0.0335
LEU 265
0.0378
GLY 266
0.0248
ARG 267
0.0179
ASN 268
0.0054
ASN 268
0.0046
SER 269
0.0232
PHE 270
0.0598
GLU 271
0.0435
GLU 271
0.0442
VAL 272
0.0440
ARG 273
0.0604
VAL 274
0.0284
CYS 275
0.0532
ALA 276
0.1275
CYS 277
0.1332
PRO 278
0.0305
GLY 279
0.0773
ARG 280
0.0585
ASP 281
0.1493
ARG 282
0.1628
ARG 283
0.0649
THR 284
0.0811
GLU 285
0.1292
GLU 286
0.0981
GLU 287
0.0390
ASN 288
0.1312
LEU 289
0.2115
ARG 290
0.0976
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.