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<R2> analysis for 260612085305979267

---  normal mode 92  ---

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 = 0.1078
MET 10.0271
GLU 20.0173
GLN 30.0092
PHE 40.0078
ASP 50.0119
PHE 60.0068
ASP 70.0042
VAL 80.0066
VAL 90.0137
ILE 100.0157
VAL 110.0140
GLY 120.0150
GLY 130.0228
GLY 140.0152
PRO 150.0383
ALA 160.0274
GLY 170.0192
CYS 180.0190
THR 190.0165
CYS 200.0087
ALA 210.0145
LEU 220.0099
TYR 230.0095
THR 240.0132
ALA 250.0190
ARG 260.0160
SER 270.0127
GLU 280.0056
LEU 290.0060
LYS 300.0091
THR 310.0192
VAL 320.0243
ILE 330.0191
LEU 340.0156
ASP 350.0084
LYS 360.0081
ASN 370.0144
PRO 380.0191
ALA 390.0203
ALA 400.0193
GLY 410.0176
ALA 420.0270
LEU 430.0159
ALA 440.0051
ILE 450.0308
THR 460.0373
HIS 470.0244
LYS 480.0282
ILE 490.0312
ALA 500.0316
ASN 510.0044
TYR 520.0172
PRO 530.0512
GLY 540.0384
VAL 550.0157
PRO 560.0157
GLY 570.1078
GLU 580.0513
MET 590.0164
SER 600.0236
GLY 610.0314
ASP 620.0256
HIS 630.0264
LEU 640.0209
LEU 650.0099
GLU 660.0095
VAL 670.0072
MET 680.0205
ARG 690.0175
ASP 700.0154
GLN 710.0128
ALA 720.0090
VAL 730.0226
GLU 740.0178
PHE 750.0224
GLY 760.0266
THR 770.0258
VAL 780.0304
TYR 790.0308
ARG 800.0190
ARG 810.0094
ALA 820.0106
GLN 830.0047
VAL 840.0074
TYR 850.0061
GLY 860.0111
LEU 870.0139
ASP 880.0116
LEU 890.0103
SER 900.0138
GLU 910.0185
PRO 920.0094
VAL 930.0110
LYS 940.0143
LYS 950.0131
VAL 960.0143
TYR 970.0050
THR 980.0101
PRO 990.0161
GLU 1000.0241
GLY 1010.0184
ILE 1020.0124
PHE 1030.0139
THR 1040.0191
GLY 1050.0120
ARG 1060.0142
ALA 1070.0089
LEU 1080.0101
VAL 1090.0083
LEU 1100.0078
ALA 1110.0102
THR 1120.0051
GLY 1130.0116
ALA 1140.0088
MET 1150.0116
GLY 1160.0104
ARG 1170.0096
ILE 1180.0084
ALA 1190.0021
SER 1200.0222
ILE 1210.0044
PRO 1220.0066
GLY 1230.0110
GLU 1240.0118
ALA 1250.0146
GLU 1260.0111
TYR 1270.0077
LEU 1280.0095
GLY 1290.0057
ARG 1300.0064
GLY 1310.0039
VAL 1320.0071
SER 1330.0047
TYR 1340.0039
CYS 1350.0027
ALA 1360.0036
THR 1370.0063
CYS 1380.0066
ASP 1390.0024
GLY 1400.0014
ALA 1410.0034
PHE 1420.0025
TYR 1430.0020
ARG 1440.0023
ASN 1450.0031
ARG 1460.0053
GLU 1470.0036
VAL 1480.0026
VAL 1490.0028
VAL 1500.0035
VAL 1510.0047
GLY 1520.0047
LEU 1530.0049
ASN 1540.0008
PRO 1550.0081
GLU 1560.0072
ALA 1570.0043
VAL 1580.0083
GLU 1590.0112
GLU 1600.0091
ALA 1610.0080
GLN 1620.0070
VAL 1630.0058
LEU 1640.0040
THR 1650.0068
LYS 1660.0092
PHE 1670.0024
ALA 1680.0034
SER 1690.0025
THR 1700.0036
VAL 1710.0033
HIS 1720.0028
TRP 1730.0044
ILE 1740.0042
THR 1750.0066
PRO 1760.0050
LYS 1770.0079
ASP 1780.0014
PRO 1790.0066
HIS 1800.0090
THR 1810.0085
LEU 1820.0111
ASP 1830.0027
GLY 1840.0189
HIS 1850.0113
ALA 1860.0081
ASP 1870.0091
GLU 1880.0066
LEU 1890.0071
LEU 1900.0057
ALA 1910.0074
HIS 1920.0087
PRO 1930.0154
SER 1940.0097
VAL 1950.0069
LYS 1960.0041
LEU 1970.0078
TRP 1980.0072
GLU 1990.0107
LYS 2000.0040
THR 2010.0047
ARG 2020.0033
LEU 2030.0026
ILE 2040.0032
ARG 2050.0040
ILE 2060.0107
LYS 2070.0037
GLY 2080.0015
GLU 2090.0130
GLU 2100.0056
ALA 2110.0111
GLY 2120.0061
VAL 2130.0042
THR 2140.0058
ALA 2150.0029
VAL 2160.0038
GLU 2170.0039
VAL 2180.0026
ARG 2190.0032
HIS 2200.0059
PRO 2210.0112
GLY 2220.0187
GLU 2230.0071
SER 2240.0099
ASP 2250.0125
SER 2260.0091
GLN 2270.0065
GLU 2280.0084
LEU 2290.0066
LEU 2300.0074
ALA 2310.0071
GLU 2320.0055
GLY 2330.0034
VAL 2340.0059
PHE 2350.0037
VAL 2360.0034
TYR 2370.0015
LEU 2380.0053
GLN 2390.0138
GLY 2400.0166
SER 2410.0069
LYS 2420.0089
PRO 2430.0073
ILE 2440.0130
THR 2450.0143
ASP 2460.0313
PHE 2470.0198
VAL 2480.0190
ALA 2490.0353
GLY 2500.0475
GLN 2510.0228
VAL 2520.0261
GLU 2530.0197
MET 2540.0146
LYS 2550.0143
PRO 2560.0277
ASP 2570.0202
GLY 2580.0137
GLY 2590.0116
VAL 2600.0150
TRP 2610.0199
VAL 2620.0210
ASP 2630.0069
GLU 2640.0397
MET 2650.0222
MET 2660.0222
GLN 2670.0164
THR 2680.0160
SER 2690.0162
VAL 2700.0228
PRO 2710.0166
GLY 2720.0162
VAL 2730.0122
TRP 2740.0116
GLY 2750.0136
ILE 2760.0045
GLY 2770.0134
ASP 2780.0107
ILE 2790.0114
ARG 2800.0118
ASN 2810.0093
THR 2820.0080
PRO 2830.0495
PHE 2840.0302
LYS 2850.0224
GLN 2860.0304
ALA 2870.0383
VAL 2880.0526
VAL 2890.0355
ALA 2900.0321
ALA 2910.0360
GLY 2920.0280
ASP 2930.0071
GLY 2940.0110
CYS 2950.0061
ILE 2960.0160
ALA 2970.0119
ALA 2980.0107
MET 2990.0111
ALA 3000.0159
ILE 3010.0165
ASP 3020.0164
ARG 3030.0271
PHE 3040.0311
LEU 3050.0274
ASN 3060.0260
SER 3070.0390

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.