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<R2> analysis for 260612085305979267

---  normal mode 97  ---

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 = 0.1120
MET 10.0219
GLU 20.0113
GLN 30.0062
PHE 40.0086
ASP 50.0052
PHE 60.0054
ASP 70.0111
VAL 80.0072
VAL 90.0063
ILE 100.0080
VAL 110.0061
GLY 120.0052
GLY 130.0061
GLY 140.0062
PRO 150.0134
ALA 160.0119
GLY 170.0092
CYS 180.0091
THR 190.0083
CYS 200.0107
ALA 210.0145
LEU 220.0124
TYR 230.0195
THR 240.0166
ALA 250.0206
ARG 260.0239
SER 270.0397
GLU 280.0675
LEU 290.0189
LYS 300.0135
THR 310.0066
VAL 320.0061
ILE 330.0039
LEU 340.0020
ASP 350.0127
LYS 360.0173
ASN 370.0229
PRO 380.0213
ALA 390.0228
ALA 400.0224
GLY 410.0102
ALA 420.0075
LEU 430.0085
ALA 440.0077
ILE 450.0045
THR 460.0044
HIS 470.0086
LYS 480.0016
ILE 490.0051
ALA 500.0048
ASN 510.0016
TYR 520.0061
PRO 530.0119
GLY 540.0046
VAL 550.0057
PRO 560.0056
GLY 570.0185
GLU 580.0050
MET 590.0064
SER 600.0060
GLY 610.0037
ASP 620.0054
HIS 630.0157
LEU 640.0129
LEU 650.0055
GLU 660.0091
VAL 670.0102
MET 680.0072
ARG 690.0066
ASP 700.0075
GLN 710.0054
ALA 720.0080
VAL 730.0089
GLU 740.0054
PHE 750.0042
GLY 760.0110
THR 770.0045
VAL 780.0069
TYR 790.0100
ARG 800.0073
ARG 810.0140
ALA 820.0126
GLN 830.0103
VAL 840.0036
TYR 850.0099
GLY 860.0254
LEU 870.0279
ASP 880.0255
LEU 890.0207
SER 900.0238
GLU 910.0137
PRO 920.0303
VAL 930.0060
LYS 940.0096
LYS 950.0144
VAL 960.0187
TYR 970.0152
THR 980.0077
PRO 990.0102
GLU 1000.0033
GLY 1010.0060
ILE 1020.0068
PHE 1030.0085
THR 1040.0074
GLY 1050.0046
ARG 1060.0069
ALA 1070.0033
LEU 1080.0071
VAL 1090.0074
LEU 1100.0085
ALA 1110.0089
THR 1120.0069
GLY 1130.0064
ALA 1140.0051
MET 1150.0082
GLY 1160.0098
ARG 1170.0200
ILE 1180.0151
ALA 1190.0091
SER 1200.0358
ILE 1210.0149
PRO 1220.0179
GLY 1230.0098
GLU 1240.0071
ALA 1250.0085
GLU 1260.0090
TYR 1270.0048
LEU 1280.0054
GLY 1290.0113
ARG 1300.0160
GLY 1310.0073
VAL 1320.0071
SER 1330.0044
TYR 1340.0024
CYS 1350.0073
ALA 1360.0048
THR 1370.0176
CYS 1380.0144
ASP 1390.0087
GLY 1400.0036
ALA 1410.0081
PHE 1420.0129
TYR 1430.0049
ARG 1440.0107
ASN 1450.0081
ARG 1460.0065
GLU 1470.0132
VAL 1480.0088
VAL 1490.0070
VAL 1500.0034
VAL 1510.0059
GLY 1520.0052
LEU 1530.0046
ASN 1540.0077
PRO 1550.0111
GLU 1560.0134
ALA 1570.0067
VAL 1580.0033
GLU 1590.0060
GLU 1600.0092
ALA 1610.0088
GLN 1620.0096
VAL 1630.0104
LEU 1640.0057
THR 1650.0116
LYS 1660.0218
PHE 1670.0122
ALA 1680.0133
SER 1690.0212
THR 1700.0132
VAL 1710.0032
HIS 1720.0067
TRP 1730.0066
ILE 1740.0055
THR 1750.0059
PRO 1760.0116
LYS 1770.0113
ASP 1780.0096
PRO 1790.0133
HIS 1800.0277
THR 1810.0297
LEU 1820.0197
ASP 1830.0246
GLY 1840.0216
HIS 1850.0127
ALA 1860.0104
ASP 1870.0145
GLU 1880.0166
LEU 1890.0148
LEU 1900.0236
ALA 1910.0519
HIS 1920.0358
PRO 1930.0512
SER 1940.0208
VAL 1950.0158
LYS 1960.0091
LEU 1970.0145
TRP 1980.0102
GLU 1990.0134
LYS 2000.0174
THR 2010.0064
ARG 2020.0095
LEU 2030.0084
ILE 2040.0104
ARG 2050.0097
ILE 2060.0077
LYS 2070.0077
GLY 2080.0040
GLU 2090.0230
GLU 2100.0105
ALA 2110.0257
GLY 2120.0156
VAL 2130.0007
THR 2140.0012
ALA 2150.0096
VAL 2160.0100
GLU 2170.0092
VAL 2180.0086
ARG 2190.0077
HIS 2200.0215
PRO 2210.0380
GLY 2220.1120
GLU 2230.0563
SER 2240.0617
ASP 2250.0315
SER 2260.0123
GLN 2270.0140
GLU 2280.0086
LEU 2290.0117
LEU 2300.0142
ALA 2310.0097
GLU 2320.0077
GLY 2330.0064
VAL 2340.0067
PHE 2350.0026
VAL 2360.0031
TYR 2370.0033
LEU 2380.0062
GLN 2390.0109
GLY 2400.0116
SER 2410.0115
LYS 2420.0081
PRO 2430.0058
ILE 2440.0048
THR 2450.0061
ASP 2460.0095
PHE 2470.0128
VAL 2480.0175
ALA 2490.0172
GLY 2500.0134
GLN 2510.0050
VAL 2520.0132
GLU 2530.0159
MET 2540.0124
LYS 2550.0104
PRO 2560.0165
ASP 2570.0086
GLY 2580.0033
GLY 2590.0055
VAL 2600.0081
TRP 2610.0111
VAL 2620.0130
ASP 2630.0100
GLU 2640.0247
MET 2650.0194
MET 2660.0181
GLN 2670.0146
THR 2680.0126
SER 2690.0072
VAL 2700.0062
PRO 2710.0027
GLY 2720.0008
VAL 2730.0044
TRP 2740.0085
GLY 2750.0116
ILE 2760.0095
GLY 2770.0104
ASP 2780.0056
ILE 2790.0076
ARG 2800.0091
ASN 2810.0109
THR 2820.0122
PRO 2830.0231
PHE 2840.0067
LYS 2850.0056
GLN 2860.0047
ALA 2870.0204
VAL 2880.0245
VAL 2890.0175
ALA 2900.0170
ALA 2910.0153
GLY 2920.0157
ASP 2930.0118
GLY 2940.0073
CYS 2950.0084
ILE 2960.0129
ALA 2970.0059
ALA 2980.0151
MET 2990.0231
ALA 3000.0070
ILE 3010.0085
ASP 3020.0073
ARG 3030.0049
PHE 3040.0085
LEU 3050.0134
ASN 3060.0109
SER 3070.0215

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.