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<R2> analysis for 260522105707376201

---  normal mode 21  ---

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 = 0.0587
MET 10.0407
VAL 20.0502
LEU 30.0426
ASP 40.0199
LEU 50.0151
LEU 60.0265
LYS 70.0233
SER 80.0099
GLY 90.0103
VAL 100.0134
LEU 110.0164
LEU 120.0159
ALA 130.0145
VAL 140.0152
LEU 150.0155
ALA 160.0139
SER 170.0115
PHE 180.0100
THR 190.0088
PHE 200.0081
SER 210.0049
VAL 220.0030
MET 230.0040
ASN 240.0029
ALA 250.0061
LEU 260.0068
VAL 270.0111
LYS 280.0122
GLU 290.0080
ALA 300.0083
SER 310.0044
ALA 320.0083
THR 330.0146
LEU 340.0086
PRO 350.0057
ALA 360.0050
ALA 370.0026
GLU 380.0055
ILE 390.0022
VAL 400.0023
PHE 410.0055
PHE 420.0069
ARG 430.0057
SER 440.0075
ALA 450.0099
ILE 460.0092
GLY 470.0129
THR 480.0148
LEU 490.0161
LEU 500.0144
ILE 510.0164
TYR 520.0185
LEU 530.0185
LEU 540.0172
MET 550.0173
ARG 560.0196
GLN 570.0198
ALA 580.0175
GLY 590.0178
VAL 600.0166
ALA 610.0182
LEU 620.0182
SER 630.0164
ARG 640.0196
GLN 650.0114
GLY 660.0139
VAL 670.0178
PRO 680.0210
MET 690.0146
LEU 700.0146
LEU 710.0164
VAL 720.0167
ARG 730.0129
GLY 740.0128
VAL 750.0123
MET 760.0116
GLY 770.0090
ALA 780.0093
LEU 790.0095
TYR 800.0083
LEU 810.0060
VAL 820.0071
CYS 830.0105
TYR 840.0094
PHE 850.0113
TYR 860.0164
ALA 870.0148
ILE 880.0146
ALA 890.0221
HIS 900.0229
ILE 910.0222
PRO 920.0207
LEU 930.0131
ALA 940.0125
ASP 950.0150
ALA 960.0127
SER 970.0084
ILE 980.0075
LEU 990.0061
ALA 1000.0088
HIS 1010.0072
MET 1020.0075
SER 1030.0107
PRO 1040.0109
PHE 1050.0123
PHE 1060.0113
VAL 1070.0117
ILE 1080.0139
LEU 1090.0120
PHE 1100.0089
SER 1110.0119
ALA 1120.0161
LEU 1130.0111
PHE 1140.0089
LEU 1150.0139
GLY 1160.0245
GLU 1170.0257
ARG 1180.0328
ILE 1190.0227
PRO 1200.0259
ARG 1210.0299
ALA 1220.0258
VAL 1230.0196
TYR 1240.0199
TRP 1250.0190
LEU 1260.0148
LEU 1270.0109
LEU 1280.0131
VAL 1290.0085
VAL 1300.0072
VAL 1310.0063
LEU 1320.0093
GLY 1330.0081
ALA 1340.0051
LEU 1350.0131
MET 1360.0193
ILE 1370.0163
VAL 1380.0156
LYS 1390.0299
PRO 1400.0297
PHE 1410.0565
SER 1420.0587
TYR 1430.0582
SER 1440.0545
SER 1450.0416
TYR 1460.0336
SER 1470.0265
VAL 1480.0223
TYR 1490.0219
ALA 1500.0143
VAL 1510.0074
VAL 1520.0128
GLY 1530.0096
LEU 1540.0069
LEU 1550.0111
SER 1560.0102
ALA 1570.0103
VAL 1580.0116
PHE 1590.0115
ALA 1600.0099
ALA 1610.0116
GLY 1620.0110
ALA 1630.0121
SER 1640.0118
VAL 1650.0111
ALA 1660.0098
ILE 1670.0110
ARG 1680.0098
GLN 1690.0077
LEU 1700.0075
SER 1710.0086
ALA 1720.0074
ARG 1730.0072
HIS 1740.0091
HIS 1750.0113
THR 1760.0127
TYR 1770.0150
GLU 1780.0152
ILE 1790.0136
VAL 1800.0152
PHE 1810.0160
TYR 1820.0174
PHE 1830.0128
LEU 1840.0135
ALA 1850.0147
VAL 1860.0138
ALA 1870.0099
THR 1880.0093
LEU 1890.0083
VAL 1900.0088
ALA 1910.0066
ILE 1920.0054
PRO 1930.0099
LEU 1940.0089
MET 1950.0082
TRP 1960.0118
ASN 1970.0125
ASP 1980.0070
PHE 1990.0125
VAL 2000.0182
VAL 2010.0323
PRO 2020.0293
ALA 2030.0459
THR 2040.0405
LEU 2050.0280
ARG 2060.0199
GLU 2070.0198
TRP 2080.0186
GLY 2090.0073
LEU 2100.0037
LEU 2110.0055
LEU 2120.0046
ALA 2130.0017
ILE 2140.0018
GLY 2150.0046
VAL 2160.0046
VAL 2170.0047
SER 2180.0066
LEU 2190.0116
LEU 2200.0100
GLY 2210.0118
GLN 2220.0131
VAL 2230.0150
PHE 2240.0146
LEU 2250.0137
THR 2260.0131
ARG 2270.0116
ALA 2280.0121
PHE 2290.0116
SER 2300.0097
HIS 2310.0071
GLU 2320.0107
SER 2330.0127
ALA 2340.0129
THR 2350.0108
ILE 2360.0101
VAL 2370.0125
ALA 2380.0119
VAL 2390.0093
THR 2400.0112
ARG 2410.0099
TYR 2420.0086
ILE 2430.0113
GLY 2440.0078
ILE 2450.0057
VAL 2460.0132
PHE 2470.0099
ASN 2480.0087
ALA 2490.0203
GLY 2500.0261
TRP 2510.0187
GLY 2520.0241
TRP 2530.0402
LEU 2540.0440
PHE 2550.0359
TRP 2560.0366
SER 2570.0500
GLU 2580.0377
VAL 2590.0401
PRO 2600.0310
ASP 2610.0321
ALA 2620.0348
LEU 2630.0282
THR 2640.0250
ILE 2650.0314
ALA 2660.0289
GLY 2670.0148
GLY 2680.0127
VAL 2690.0115
LEU 2700.0074
ILE 2710.0059
VAL 2720.0101
VAL 2730.0112
ALA 2740.0110
CYS 2750.0121
ILE 2760.0162
ALA 2770.0199
LEU 2780.0162
SER 2790.0162
ARG 2800.0266
THR 2810.0332
LYS 2820.0426
LYS 2830.0430
GLY 2840.0563
HIS 2850.0409
HIS 2860.0268
HIS 2870.0189
HIS 2880.0102
HIS 2890.0077
HIS 2900.0081
HIS 2910.0107
HIS 2920.0082
HIS 2930.0085
HIS 2940.0060

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.