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<R2> analysis for 2605290810191805816

---  normal mode 51  ---

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).

XYZresidue<R2><R2>max = 0.0874
SER 70.0629
LEU 80.0064
TYR 90.0139
LYS 100.0159
TYR 110.0334
LEU 120.0248
LEU 130.0246
LEU 140.0308
ARG 150.0274
SER 160.0253
THR 170.0874
GLY 180.0358
ASP 190.0238
MET 200.0377
HIS 210.0140
LYS 220.0190
ALA 230.0384
LYS 240.0502
SER 250.0295
PRO 260.0129
THR 270.0200
ILE 280.0362
MET 290.0067
THR 300.0177
ARG 310.0205
VAL 320.0220
THR 330.0214
ASN 340.0216
ASN 350.0116
VAL 360.0137
TYR 370.0071
LEU 380.0063
GLY 390.0213
ASN 400.0282
TYR 410.0304
TYR 410.0303
LYS 420.0338
ASN 430.0431
ALA 440.0354
MET 450.0421
ASP 460.0614
ALA 470.0285
PRO 480.0153
SER 490.0249
SER 490.0250
SER 500.0159
GLU 510.0253
VAL 520.0164
LYS 530.0185
PHE 540.0131
LYS 550.0095
TYR 560.0109
VAL 570.0232
LEU 580.0203
ASN 590.0245
LEU 600.0143
THR 610.0091
MET 620.0187
ASP 630.0104
ASP 630.0102
LYS 640.0088
TYR 650.0224
THR 660.0089
LEU 670.0142
PRO 680.0252
ASN 690.0414
SER 700.0266
ASN 710.0317
ILE 720.0142
ASN 730.0186
ILE 740.0274
ILE 750.0276
HIS 760.0275
ILE 770.0239
PRO 780.0199
LEU 790.0081
VAL 800.0294
ASP 810.0209
ASP 820.0154
THR 830.0192
THR 840.0409
THR 850.0276
ASP 860.0196
ASP 860.0195
ILE 870.0164
SER 880.0180
LYS 890.0201
TYR 900.0081
PHE 910.0108
ASP 920.0150
ASP 930.0201
VAL 940.0196
THR 950.0234
ALA 960.0299
PHE 970.0265
LEU 980.0244
SER 990.0283
SER 990.0283
LYS 1000.0333
CYS 1010.0186
ASP 1020.0184
GLN 1030.0305
ARG 1040.0199
ASN 1050.0194
GLU 1060.0070
PRO 1070.0032
VAL 1080.0060
LEU 1090.0185
VAL 1100.0108
HIS 1110.0255
CYS 1120.0198
ALA 1130.0162
ALA 1140.0052
GLY 1150.0097
VAL 1160.0134
ASN 1170.0132
ARG 1180.0095
SER 1190.0098
GLY 1200.0113
ALA 1210.0135
MET 1220.0112
ILE 1230.0127
LEU 1240.0063
ALA 1250.0094
TYR 1260.0122
LEU 1270.0055
MET 1280.0043
SER 1290.0059
LYS 1300.0042
ASN 1310.0090
LYS 1320.0146
GLU 1330.0096
SER 1340.0053
LEU 1350.0226
PRO 1360.0112
MET 1370.0133
LEU 1380.0186
TYR 1390.0113
PHE 1400.0120
LEU 1410.0189
TYR 1420.0155
VAL 1430.0083
TYR 1440.0112
HIS 1450.0155
SER 1460.0108
MET 1470.0116
ARG 1480.0111
ASP 1490.0036
LEU 1500.0177
ARG 1510.0182
GLY 1520.0228
ALA 1530.0231
PHE 1540.0161
VAL 1550.0123
GLU 1560.0156
ASN 1570.0117
PRO 1580.0076
SER 1590.0072
SER 1590.0072
PHE 1600.0090
LYS 1610.0050
ARG 1620.0071
GLN 1630.0100
ILE 1640.0074
ILE 1650.0056
GLU 1660.0075
LYS 1670.0114
TYR 1680.0108
VAL 1690.0123
ILE 1700.0156
ILE 1700.0156

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.