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<R2> analysis for 260928133409439048

---  normal mode 23  ---

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 = 0.0879
TRP 10.0228
VAL 20.0354
VAL 30.0288
GLY 40.0229
MET 50.0233
GLY 60.0240
ILE 70.0248
VAL 80.0210
MET 90.0154
SER 100.0167
LEU 110.0184
ILE 120.0125
VAL 130.0117
LEU 140.0151
ALA 150.0124
ILE 160.0085
VAL 170.0114
PHE 180.0165
GLY 190.0075
ASN 200.0075
VAL 210.0157
LEU 220.0120
VAL 230.0096
ILE 240.0168
THR 250.0272
ALA 260.0199
ILE 270.0286
ALA 280.0400
LYS 290.0488
PHE 300.0447
GLU 310.0621
ARG 320.0596
LEU 330.0400
GLN 340.0444
THR 350.0284
VAL 360.0129
THR 370.0136
ASN 380.0196
TYR 390.0192
PHE 400.0099
ILE 410.0131
THR 420.0128
SER 430.0097
LEU 440.0087
ALA 450.0076
CYS 460.0080
ALA 470.0074
ASP 480.0058
LEU 490.0071
VAL 500.0075
MET 510.0068
GLY 520.0069
LEU 530.0090
ALA 540.0086
VAL 550.0073
VAL 560.0073
PRO 570.0090
PHE 580.0082
GLY 590.0076
ALA 600.0102
ALA 610.0108
HIS 620.0090
ILE 630.0112
LEU 640.0168
MET 650.0140
LYS 660.0143
MET 670.0103
TRP 680.0086
THR 690.0087
PHE 700.0078
GLY 710.0073
ASN 720.0065
PHE 730.0068
TRP 740.0071
CYS 750.0068
GLU 760.0067
PHE 770.0073
TRP 780.0070
THR 790.0073
SER 800.0076
ILE 810.0077
ASP 820.0070
VAL 830.0078
LEU 840.0070
CYS 850.0070
VAL 860.0071
THR 870.0056
ALA 880.0055
SER 890.0068
ILE 900.0064
GLU 910.0034
THR 920.0057
LEU 930.0071
CYS 940.0063
VAL 950.0062
ILE 960.0070
ALA 970.0062
VAL 980.0084
ASP 990.0093
ARG 1000.0083
TYR 1010.0085
PHE 1020.0125
ALA 1030.0141
ILE 1040.0129
THR 1050.0150
SER 1060.0184
PRO 1070.0234
PHE 1080.0224
LYS 1090.0181
TYR 1100.0165
GLN 1110.0156
SER 1120.0141
LEU 1130.0158
LEU 1140.0152
THR 1150.0125
LYS 1160.0197
ASN 1170.0352
LYS 1180.0310
ALA 1190.0188
ARG 1200.0305
VAL 1210.0344
ILE 1220.0222
ILE 1230.0151
LEU 1240.0229
MET 1250.0187
VAL 1260.0072
TRP 1270.0069
ILE 1280.0089
VAL 1290.0055
SER 1300.0027
GLY 1310.0048
LEU 1320.0036
THR 1330.0047
SER 1340.0066
PHE 1350.0065
LEU 1360.0061
PRO 1370.0057
ILE 1380.0059
GLN 1390.0054
MET 1400.0045
HIS 1410.0038
TRP 1420.0051
TYR 1430.0060
ARG 1440.0043
ALA 1450.0055
THR 1460.0065
HIS 1470.0059
GLN 1480.0041
GLU 1490.0023
ALA 1500.0026
ILE 1510.0037
ASN 1520.0055
CYS 1530.0051
TYR 1540.0041
ALA 1550.0074
ASN 1560.0089
GLU 1570.0084
THR 1580.0096
CYS 1590.0081
CYS 1600.0072
ASP 1610.0054
PHE 1620.0055
PHE 1630.0056
THR 1640.0066
ASN 1650.0083
GLN 1660.0108
ALA 1670.0091
TYR 1680.0077
ALA 1690.0094
ILE 1700.0093
ALA 1710.0071
SER 1720.0070
SER 1730.0075
ILE 1740.0066
VAL 1750.0050
SER 1760.0054
PHE 1770.0065
TYR 1780.0068
VAL 1790.0052
PRO 1800.0055
LEU 1810.0067
VAL 1820.0057
ILE 1830.0049
MET 1840.0057
VAL 1850.0049
PHE 1860.0029
VAL 1870.0034
TYR 1880.0038
SER 1890.0022
ARG 1900.0047
VAL 1910.0065
PHE 1920.0056
GLN 1930.0096
GLU 1940.0127
ALA 1950.0137
LYS 1960.0143
ARG 1970.0175
GLN 1980.0191
LEU 1990.0193
GLN 2000.0161
LYS 2010.0252
ILE 2020.0120
ASP 2030.0169
LYS 2040.0259
SER 2050.0144
GLU 2060.0145
GLY 2070.0079
ARG 2080.0061
PHE 2090.0086
HIS 2100.0165
VAL 2110.0325
GLN 2120.0431
ASN 2130.0091
LEU 2140.0047
SER 2150.0115
GLN 2160.0133
VAL 2170.0180
GLU 2180.0123
GLN 2190.0540
ASP 2200.0608
GLY 2210.0306
ARG 2220.0148
THR 2230.0279
GLY 2240.0293
HIS 2250.0222
GLY 2260.0143
LEU 2270.0049
ARG 2280.0074
ARG 2290.0073
SER 2300.0104
SER 2310.0123
LYS 2320.0103
PHE 2330.0086
CYS 2340.0116
LEU 2350.0137
LYS 2360.0146
GLU 2370.0169
HIS 2380.0118
LYS 2390.0097
ALA 2400.0139
LEU 2410.0090
LYS 2420.0057
THR 2430.0099
LEU 2440.0102
GLY 2450.0079
ILE 2460.0089
ILE 2470.0098
MET 2480.0082
GLY 2490.0088
THR 2500.0093
PHE 2510.0090
THR 2520.0086
LEU 2530.0098
CYS 2540.0089
TRP 2550.0087
LEU 2560.0093
PRO 2570.0107
PHE 2580.0090
PHE 2590.0093
ILE 2600.0109
VAL 2610.0116
ASN 2620.0098
ILE 2630.0109
VAL 2640.0140
HIS 2650.0131
VAL 2660.0121
ILE 2670.0152
GLN 2680.0183
ASP 2690.0157
ASN 2700.0154
LEU 2710.0105
ILE 2720.0105
ARG 2730.0106
LYS 2740.0079
GLU 2750.0104
VAL 2760.0113
TYR 2770.0072
ILE 2780.0071
LEU 2790.0082
LEU 2800.0079
ASN 2810.0062
TRP 2820.0059
ILE 2830.0073
GLY 2840.0062
TYR 2850.0049
VAL 2860.0042
ASN 2870.0046
SER 2880.0045
GLY 2890.0036
PHE 2900.0054
ASN 2910.0075
PRO 2920.0060
LEU 2930.0121
ILE 2940.0129
TYR 2950.0167
CYS 2960.0200
ARG 2970.0228
SER 2980.0263
PRO 2990.0396
ASP 3000.0358
PHE 3010.0220
ARG 3020.0260
ILE 3030.0250
ALA 3040.0137
PHE 3050.0119
GLN 3060.0268
GLU 3070.0260
LEU 3080.0370
LEU 3090.0614
CYS 3100.0794
LEU 3110.0879

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.