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<R2> analysis for 2605290810251806021

---  normal mode 61  ---

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 = 0.0838
SER 70.0191
LEU 80.0164
TYR 90.0444
LYS 100.0210
TYR 110.0185
LEU 120.0131
LEU 130.0066
LEU 140.0144
ARG 150.0122
SER 160.0169
THR 170.0259
GLY 180.0363
ASP 190.0134
MET 200.0071
HIS 210.0065
LYS 220.0294
ALA 230.0036
LYS 240.0228
SER 250.0183
PRO 260.0088
THR 270.0165
ILE 280.0653
MET 290.0156
THR 300.0316
ARG 310.0265
VAL 320.0182
THR 330.0066
ASN 340.0296
ASN 350.0074
VAL 360.0087
TYR 370.0065
LEU 380.0097
GLY 390.0027
ASN 400.0092
TYR 410.0168
TYR 410.0169
LYS 420.0184
ASN 430.0131
ALA 440.0114
MET 450.0117
ASP 460.0244
ALA 470.0256
PRO 480.0142
SER 490.0573
SER 490.0565
SER 500.0481
GLU 510.0588
VAL 520.0158
LYS 530.0118
PHE 540.0089
LYS 550.0128
TYR 560.0087
VAL 570.0023
LEU 580.0049
ASN 590.0100
LEU 600.0076
THR 610.0082
MET 620.0172
ASP 630.0189
ASP 630.0190
LYS 640.0252
TYR 650.0209
THR 660.0202
LEU 670.0245
PRO 680.0483
ASN 690.0522
SER 700.0334
ASN 710.0151
ILE 720.0143
ASN 730.0080
ILE 740.0130
ILE 750.0101
HIS 760.0160
ILE 770.0144
PRO 780.0084
LEU 790.0108
VAL 800.0055
ASP 810.0059
ASP 820.0102
THR 830.0072
THR 840.0355
THR 850.0167
ASP 860.0349
ASP 860.0348
ILE 870.0284
SER 880.0227
LYS 890.0460
TYR 900.0287
PHE 910.0044
ASP 920.0188
ASP 930.0127
VAL 940.0063
THR 950.0151
ALA 960.0136
PHE 970.0046
LEU 980.0099
SER 990.0123
SER 990.0123
LYS 1000.0048
CYS 1010.0093
ASP 1020.0066
GLN 1030.0055
ARG 1040.0116
ASN 1050.0098
GLU 1060.0123
PRO 1070.0117
VAL 1080.0070
LEU 1090.0040
VAL 1100.0028
HIS 1110.0058
CYS 1120.0092
ALA 1130.0164
ALA 1140.0175
GLY 1150.0093
VAL 1160.0098
ASN 1170.0089
ARG 1180.0058
SER 1190.0021
GLY 1200.0032
ALA 1210.0062
MET 1220.0066
ILE 1230.0097
LEU 1240.0067
ALA 1250.0101
TYR 1260.0159
LEU 1270.0214
MET 1280.0178
SER 1290.0317
LYS 1300.0371
ASN 1310.0318
LYS 1320.0838
GLU 1330.0226
SER 1340.0133
LEU 1350.0186
PRO 1360.0120
MET 1370.0250
LEU 1380.0161
TYR 1390.0054
PHE 1400.0090
LEU 1410.0152
TYR 1420.0150
VAL 1430.0099
TYR 1440.0048
HIS 1450.0085
SER 1460.0045
MET 1470.0061
ARG 1480.0043
ASP 1490.0042
LEU 1500.0148
ARG 1510.0148
GLY 1520.0092
ALA 1530.0085
PHE 1540.0046
VAL 1550.0087
GLU 1560.0119
ASN 1570.0137
PRO 1580.0157
SER 1590.0117
SER 1590.0117
PHE 1600.0130
LYS 1610.0158
ARG 1620.0179
GLN 1630.0112
ILE 1640.0150
ILE 1650.0245
GLU 1660.0246
LYS 1670.0189
TYR 1680.0168
VAL 1690.0249
ILE 1700.0321
ILE 1700.0321

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.