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<R2> analysis for 2606040549382699479

---  normal mode 25  ---

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 = 0.1187
ALA 50.0217
ALA 60.0247
ALA 70.0208
PRO 80.0130
LEU 90.0071
ARG 100.0062
THR 110.0088
ARG 120.0080
VAL 130.0048
CYS 140.0047
ILE 150.0047
ILE 160.0055
GLY 170.0070
SER 180.0114
GLY 190.0162
PRO 200.0138
ALA 210.0090
ALA 220.0089
HIS 230.0128
THR 240.0104
ALA 250.0077
ALA 260.0062
ILE 270.0089
TYR 280.0104
ALA 290.0078
ALA 300.0047
ARG 310.0076
ALA 320.0173
GLU 330.0191
LEU 340.0149
LYS 350.0119
PRO 360.0043
VAL 370.0036
LEU 380.0063
PHE 390.0077
GLU 400.0113
GLY 410.0088
TRP 420.0055
MET 430.0070
ALA 440.0053
ASN 450.0136
ASP 460.0123
ILE 470.0075
ALA 480.0100
ALA 490.0163
GLY 500.0192
GLY 510.0117
GLN 520.0120
LEU 530.0216
THR 540.0216
THR 550.0224
THR 560.0188
THR 570.0139
ASP 580.0155
VAL 590.0237
GLU 600.0330
ASN 610.0245
PHE 620.0216
PRO 630.0290
GLY 640.0155
PHE 650.0164
PRO 660.0466
THR 670.0640
GLY 680.0266
ILE 690.0028
MET 700.0082
GLY 710.0177
ILE 720.0198
ASP 730.0177
LEU 740.0188
MET 750.0215
ASP 760.0215
ASN 770.0204
CYS 780.0211
ARG 790.0203
ALA 800.0229
GLN 810.0217
SER 820.0149
VAL 830.0172
ARG 840.0236
PHE 850.0122
GLY 860.0135
THR 870.0088
ASN 880.0089
ILE 890.0094
LEU 900.0074
SER 910.0083
GLU 920.0055
THR 930.0066
VAL 940.0080
THR 950.0149
GLU 960.0128
VAL 970.0104
ASP 980.0102
PHE 990.0094
SER 1000.0122
ALA 1010.0096
ARG 1020.0120
PRO 1030.0092
PHE 1040.0081
ARG 1050.0090
VAL 1060.0088
THR 1070.0104
SER 1080.0108
ASP 1090.0156
SER 1100.0148
THR 1110.0108
THR 1120.0109
VAL 1130.0078
LEU 1140.0072
ALA 1150.0058
ASP 1160.0052
THR 1170.0047
VAL 1180.0041
VAL 1190.0036
VAL 1200.0027
ALA 1210.0033
THR 1220.0057
GLY 1230.0093
ALA 1240.0118
VAL 1250.0094
ALA 1260.0050
ARG 1270.0067
ARG 1280.0068
LEU 1290.0121
TYR 1300.0158
PHE 1310.0132
SER 1320.0135
GLY 1330.0132
SER 1340.0127
ASP 1350.0179
THR 1360.0187
TYR 1370.0136
TRP 1380.0119
ASN 1390.0097
ARG 1400.0129
GLY 1410.0062
ILE 1420.0059
SER 1430.0059
ALA 1440.0077
CYS 1450.0110
ALA 1460.0096
VAL 1470.0134
CYS 1480.0122
ASP 1490.0074
GLY 1500.0081
ALA 1510.0099
ALA 1520.0065
PRO 1530.0078
ILE 1540.0054
PHE 1550.0036
ARG 1560.0067
ASN 1570.0059
LYS 1580.0028
PRO 1590.0033
ILE 1600.0053
ALA 1610.0072
VAL 1620.0082
ILE 1630.0079
GLY 1640.0078
GLY 1650.0064
GLY 1660.0063
ASP 1670.0039
SER 1680.0074
ALA 1690.0084
MET 1700.0057
GLU 1710.0083
GLU 1720.0103
GLY 1730.0094
ASN 1740.0090
PHE 1750.0117
LEU 1760.0094
THR 1770.0079
LYS 1780.0102
TYR 1790.0091
GLY 1800.0062
SER 1810.0047
GLN 1820.0053
VAL 1830.0069
TYR 1840.0068
ILE 1850.0060
ILE 1860.0064
HIS 1870.0071
ARG 1880.0100
ARG 1890.0115
ASN 1900.0092
THR 1910.0111
PHE 1920.0089
ARG 1930.0104
ALA 1940.0070
SER 1950.0110
LYS 1960.0215
ILE 1970.0185
MET 1980.0079
GLN 1990.0057
ALA 2000.0096
ARG 2010.0093
ALA 2020.0052
LEU 2030.0034
SER 2040.0063
ASN 2050.0062
PRO 2060.0077
LYS 2070.0058
ILE 2080.0063
GLN 2090.0056
VAL 2100.0041
VAL 2110.0040
TRP 2120.0041
ASP 2130.0055
SER 2140.0067
GLU 2150.0030
VAL 2160.0056
VAL 2170.0045
GLU 2180.0046
ALA 2190.0080
TYR 2200.0082
GLY 2210.0095
GLY 2220.0226
ALA 2230.0865
GLY 2240.0789
GLY 2250.0727
GLY 2260.0357
PRO 2270.0184
LEU 2280.0095
ALA 2290.0091
GLY 2300.0074
VAL 2310.0048
LYS 2320.0037
VAL 2330.0041
LYS 2340.0045
ASN 2350.0075
LEU 2360.0062
VAL 2370.0098
THR 2380.0136
GLY 2390.0138
GLU 2400.0172
VAL 2410.0073
SER 2420.0041
ASP 2430.0048
LEU 2440.0044
GLN 2450.0041
VAL 2460.0042
SER 2470.0034
GLY 2480.0043
LEU 2490.0054
PHE 2500.0071
PHE 2510.0062
ALA 2520.0086
ILE 2530.0067
GLY 2540.0037
HIS 2550.0120
GLU 2560.0161
PRO 2570.0184
ALA 2580.0172
THR 2590.0143
LYS 2600.0155
PHE 2610.0134
LEU 2620.0088
ASN 2630.0116
GLY 2640.0074
GLN 2650.0080
LEU 2660.0056
GLU 2670.0078
LEU 2680.0109
HIS 2690.0248
ALA 2700.0353
ASP 2710.0372
GLY 2720.0264
TYR 2730.0171
VAL 2740.0123
ALA 2750.0176
THR 2760.0239
LYS 2770.0813
PRO 2780.1187
GLY 2790.0934
SER 2800.0414
THR 2810.0146
HIS 2820.0179
THR 2830.0170
SER 2840.0212
VAL 2850.0146
GLU 2860.0126
GLY 2870.0061
VAL 2880.0057
PHE 2890.0041
ALA 2900.0069
ALA 2910.0051
GLY 2920.0054
ASP 2930.0079
VAL 2940.0119
GLN 2950.0170
ASP 2960.0147
LYS 2970.0187
LYS 2980.0227
TYR 2990.0164
ARG 3000.0049
GLN 3010.0145
ALA 3020.0166
ILE 3030.0185
THR 3040.0120
ALA 3050.0123
ALA 3060.0125
GLY 3070.0094
SER 3080.0061
GLY 3090.0099
CYS 3100.0106
MET 3110.0194
ALA 3120.0100
ALA 3130.0123
LEU 3140.0217
ASP 3150.0175
ALA 3160.0124
GLU 3170.0222
HIS 3180.0402
TYR 3190.0255
LEU 3200.0294
GLN 3210.0622
GLU 3220.0717
VAL 3230.0692

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.