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 = 0.2669
SER 96
0.0434
VAL 97
0.0226
PRO 98
0.0336
SER 99
0.0671
GLN 100
0.0864
LYS 101
0.0893
THR 102
0.0343
TYR 103
0.0909
GLN 104
0.0690
GLY 105
0.0428
SER 106
0.0763
SER 106
0.0760
TYR 107
0.0538
GLY 108
0.0652
PHE 109
0.0530
ARG 110
0.0542
LEU 111
0.0555
GLY 112
0.0484
PHE 113
0.0746
LEU 114
0.0961
HIS 115
0.0595
SER 116
0.0501
VAL 122
0.0400
THR 123
0.0396
CYS 124
0.0428
THR 125
0.0671
TYR 126
0.0283
SER 127
0.0578
PRO 128
0.1265
ALA 129
0.0832
LEU 130
0.0402
ASN 131
0.1057
LYS 132
0.0653
MET 133
0.0575
PHE 134
0.0689
CYS 135
0.0748
GLN 136
0.0696
LEU 137
0.0284
ALA 138
0.0445
LYS 139
0.0356
LYS 139
0.0356
THR 140
0.0403
CYS 141
0.0516
PRO 142
0.0575
VAL 143
0.0486
GLN 144
0.0421
LEU 145
0.0399
TRP 146
0.0596
VAL 147
0.0859
ASP 148
0.0505
SER 149
0.0805
THR 150
0.1611
PRO 151
0.0942
PRO 152
0.0414
PRO 152
0.0424
PRO 153
0.0477
PRO 153
0.0526
GLY 154
0.0399
GLY 154
0.0349
THR 155
0.0366
ARG 156
0.0321
VAL 157
0.0067
ARG 158
0.0187
ALA 159
0.0186
MET 160
0.0383
ALA 161
0.0509
ILE 162
0.0568
TYR 163
0.0791
LYS 164
0.0778
GLN 165
0.0511
SER 166
0.0599
GLN 167
0.0386
HIS 168
0.0040
MET 169
0.0392
THR 170
0.0296
GLU 171
0.0238
GLU 171
0.0238
VAL 172
0.0428
VAL 173
0.0556
ARG 174
0.0424
ARG 175
0.0269
CYS 176
0.0280
PRO 177
0.0971
HIS 178
0.1037
HIS 179
0.0640
GLU 180
0.0924
ARG 181
0.0915
CYS 182
0.0927
SER 185
0.0791
ASP 186
0.0555
GLY 187
0.0457
LEU 188
0.0260
ALA 189
0.0521
PRO 190
0.0745
PRO 191
0.0531
GLN 192
0.0569
GLN 192
0.0572
HIS 193
0.0716
LEU 194
0.1070
ILE 195
0.1054
ARG 196
0.0688
VAL 197
0.0432
GLU 198
0.0921
GLY 199
0.1681
ASN 200
0.1144
LEU 201
0.2669
ARG 202
0.1017
VAL 203
0.0530
GLU 204
0.0499
TYR 205
0.0338
LEU 206
0.0369
ASP 207
0.0440
ASP 208
0.0428
ARG 209
0.0407
ASN 210
0.0467
THR 211
0.0420
PHE 212
0.0307
ARG 213
0.0359
HIS 214
0.0355
SER 215
0.0493
VAL 216
0.0129
VAL 217
0.0463
VAL 218
0.0770
PRO 219
0.0602
TYR 220
0.0591
GLU 221
0.1931
GLU 221
0.1938
PRO 222
0.1328
PRO 223
0.0323
GLU 224
0.0445
VAL 225
0.1658
GLY 226
0.0904
SER 227
0.0524
ASP 228
0.0725
CYS 229
0.0307
THR 230
0.0385
THR 231
0.0285
ILE 232
0.0261
HIS 233
0.0283
TYR 234
0.0377
ASN 235
0.0609
TYR 236
0.0375
MET 237
0.0465
CYS 238
0.0298
CYS 238
0.0300
ASN 239
0.0640
SER 240
0.0898
SER 241
0.0603
CYS 242
0.0331
MET 243
0.0809
GLY 244
0.1467
GLY 245
0.0903
MET 246
0.0861
ASN 247
0.0341
ARG 248
0.0625
ARG 249
0.0918
PRO 250
0.0568
ILE 251
0.1062
LEU 252
0.0893
THR 253
0.0492
ILE 254
0.0233
ILE 255
0.0267
THR 256
0.0543
LEU 257
0.0386
GLU 258
0.0391
ASP 259
0.0360
SER 260
0.0470
SER 261
0.0650
GLY 262
0.0616
ASN 263
0.0615
LEU 264
0.0577
LEU 265
0.0442
GLY 266
0.0482
ARG 267
0.1154
ASN 268
0.0526
ASN 268
0.0533
SER 269
0.0445
PHE 270
0.0660
GLU 271
0.0855
GLU 271
0.0821
VAL 272
0.0791
ARG 273
0.0639
VAL 274
0.0602
CYS 275
0.0716
ALA 276
0.0823
CYS 277
0.0983
PRO 278
0.0716
GLY 279
0.0702
ARG 280
0.0816
ASP 281
0.0816
ARG 282
0.0657
ARG 283
0.0648
THR 284
0.0751
GLU 285
0.0422
GLU 286
0.0316
GLU 287
0.0546
ASN 288
0.0235
LEU 289
0.0280
ARG 290
0.1555
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.