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<R2> analysis for 260522105707376201

---  normal mode 41  ---

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 = 0.0682
MET 10.0208
VAL 20.0193
LEU 30.0161
ASP 40.0136
LEU 50.0136
LEU 60.0140
LYS 70.0108
SER 80.0102
GLY 90.0096
VAL 100.0101
LEU 110.0120
LEU 120.0113
ALA 130.0086
VAL 140.0087
LEU 150.0115
ALA 160.0096
SER 170.0071
PHE 180.0083
THR 190.0092
PHE 200.0079
SER 210.0081
VAL 220.0083
MET 230.0087
ASN 240.0089
ALA 250.0129
LEU 260.0116
VAL 270.0122
LYS 280.0122
GLU 290.0136
ALA 300.0102
SER 310.0102
ALA 320.0117
THR 330.0104
LEU 340.0092
PRO 350.0060
ALA 360.0060
ALA 370.0058
GLU 380.0061
ILE 390.0082
VAL 400.0084
PHE 410.0078
PHE 420.0091
ARG 430.0073
SER 440.0077
ALA 450.0088
ILE 460.0082
GLY 470.0064
THR 480.0069
LEU 490.0114
LEU 500.0091
ILE 510.0082
TYR 520.0142
LEU 530.0226
LEU 540.0193
MET 550.0097
ARG 560.0136
GLN 570.0391
ALA 580.0562
GLY 590.0484
VAL 600.0359
ALA 610.0551
LEU 620.0429
SER 630.0383
ARG 640.0262
GLN 650.0682
GLY 660.0539
VAL 670.0358
PRO 680.0501
MET 690.0181
LEU 700.0123
LEU 710.0198
VAL 720.0158
ARG 730.0050
GLY 740.0073
VAL 750.0118
MET 760.0098
GLY 770.0092
ALA 780.0105
LEU 790.0096
TYR 800.0080
LEU 810.0077
VAL 820.0070
CYS 830.0058
TYR 840.0046
PHE 850.0055
TYR 860.0063
ALA 870.0057
ILE 880.0064
ALA 890.0078
HIS 900.0094
ILE 910.0049
PRO 920.0055
LEU 930.0058
ALA 940.0058
ASP 950.0039
ALA 960.0044
SER 970.0060
ILE 980.0059
LEU 990.0050
ALA 1000.0047
HIS 1010.0049
MET 1020.0042
SER 1030.0052
PRO 1040.0045
PHE 1050.0063
PHE 1060.0064
VAL 1070.0098
ILE 1080.0115
LEU 1090.0205
PHE 1100.0201
SER 1110.0180
ALA 1120.0267
LEU 1130.0368
PHE 1140.0342
LEU 1150.0210
GLY 1160.0170
GLU 1170.0220
ARG 1180.0401
ILE 1190.0410
PRO 1200.0349
ARG 1210.0171
ALA 1220.0295
VAL 1230.0146
TYR 1240.0193
TRP 1250.0364
LEU 1260.0121
LEU 1270.0057
LEU 1280.0240
VAL 1290.0134
VAL 1300.0036
VAL 1310.0113
LEU 1320.0142
GLY 1330.0078
ALA 1340.0048
LEU 1350.0095
MET 1360.0107
ILE 1370.0067
VAL 1380.0069
LYS 1390.0083
PRO 1400.0082
PHE 1410.0118
SER 1420.0122
TYR 1430.0128
SER 1440.0158
SER 1450.0171
TYR 1460.0123
SER 1470.0106
VAL 1480.0138
TYR 1490.0120
ALA 1500.0084
VAL 1510.0107
VAL 1520.0089
GLY 1530.0068
LEU 1540.0066
LEU 1550.0090
SER 1560.0069
ALA 1570.0070
VAL 1580.0107
PHE 1590.0107
ALA 1600.0097
ALA 1610.0107
GLY 1620.0144
ALA 1630.0096
SER 1640.0095
VAL 1650.0133
ALA 1660.0102
ILE 1670.0118
ARG 1680.0122
GLN 1690.0156
LEU 1700.0114
SER 1710.0163
ALA 1720.0166
ARG 1730.0340
HIS 1740.0251
HIS 1750.0112
THR 1760.0112
TYR 1770.0094
GLU 1780.0109
ILE 1790.0055
VAL 1800.0067
PHE 1810.0048
TYR 1820.0018
PHE 1830.0053
LEU 1840.0064
ALA 1850.0109
VAL 1860.0105
ALA 1870.0110
THR 1880.0121
LEU 1890.0201
VAL 1900.0183
ALA 1910.0136
ILE 1920.0124
PRO 1930.0199
LEU 1940.0198
MET 1950.0092
TRP 1960.0183
ASN 1970.0403
ASP 1980.0208
PHE 1990.0067
VAL 2000.0106
VAL 2010.0132
PRO 2020.0069
ALA 2030.0154
THR 2040.0187
LEU 2050.0193
ARG 2060.0259
GLU 2070.0078
TRP 2080.0051
GLY 2090.0045
LEU 2100.0012
LEU 2110.0043
LEU 2120.0062
ALA 2130.0084
ILE 2140.0073
GLY 2150.0071
VAL 2160.0080
VAL 2170.0079
SER 2180.0068
LEU 2190.0075
LEU 2200.0092
GLY 2210.0087
GLN 2220.0071
VAL 2230.0088
PHE 2240.0097
LEU 2250.0082
THR 2260.0072
ARG 2270.0068
ALA 2280.0085
PHE 2290.0092
SER 2300.0081
HIS 2310.0066
GLU 2320.0097
SER 2330.0097
ALA 2340.0100
THR 2350.0082
ILE 2360.0103
VAL 2370.0097
ALA 2380.0083
VAL 2390.0065
THR 2400.0060
ARG 2410.0063
TYR 2420.0047
ILE 2430.0060
GLY 2440.0051
ILE 2450.0058
VAL 2460.0057
PHE 2470.0059
ASN 2480.0055
ALA 2490.0053
GLY 2500.0071
TRP 2510.0083
GLY 2520.0090
TRP 2530.0087
LEU 2540.0070
PHE 2550.0192
TRP 2560.0219
SER 2570.0231
GLU 2580.0204
VAL 2590.0323
PRO 2600.0242
ASP 2610.0232
ALA 2620.0224
LEU 2630.0157
THR 2640.0130
ILE 2650.0185
ALA 2660.0144
GLY 2670.0093
GLY 2680.0083
VAL 2690.0121
LEU 2700.0101
ILE 2710.0049
VAL 2720.0057
VAL 2730.0073
ALA 2740.0114
CYS 2750.0060
ILE 2760.0095
ALA 2770.0206
LEU 2780.0148
SER 2790.0309
ARG 2800.0504
THR 2810.0231
LYS 2820.0381
LYS 2830.0305
GLY 2840.0440
HIS 2850.0376
HIS 2860.0311
HIS 2870.0343
HIS 2880.0291
HIS 2890.0249
HIS 2900.0215
HIS 2910.0147
HIS 2920.0142
HIS 2930.0128
HIS 2940.0145

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.