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<R2> analysis for 2610090002023416476

---  normal mode 12  ---

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 = 0.1080
GLU 60.0153
THR 70.0137
VAL 80.0104
CYS 90.0096
VAL 100.0058
THR 110.0085
GLY 120.0094
ALA 130.0055
SER 140.0105
GLY 150.0071
PHE 160.0021
ILE 170.0017
GLY 180.0031
SER 190.0029
TRP 200.0020
LEU 210.0006
VAL 220.0020
MET 230.0048
ARG 240.0053
LEU 250.0058
LEU 260.0099
GLU 270.0112
ARG 280.0106
GLY 290.0144
TYR 300.0114
THR 310.0121
VAL 320.0080
ARG 330.0099
ALA 340.0051
THR 350.0113
VAL 360.0180
ARG 370.0251
ASP 380.0328
PRO 390.0222
THR 400.0247
ASN 410.0332
VAL 420.0247
LYS 430.0357
LYS 440.0258
VAL 450.0188
LYS 460.0210
HIS 470.0183
LEU 480.0116
LEU 490.0132
ASP 500.0200
LEU 510.0179
PRO 520.0227
LYS 530.0200
ALA 540.0124
GLU 550.0143
THR 560.0186
HIS 570.0149
LEU 580.0073
THR 590.0065
LEU 600.0086
TRP 610.0164
LYS 620.0246
ALA 630.0250
ASP 640.0307
LEU 650.0246
ALA 660.0514
ASP 670.0533
GLU 680.0608
GLY 690.0455
SER 700.0327
PHE 710.0251
ASP 720.0321
GLU 730.0289
ALA 740.0209
ILE 750.0194
LYS 760.0254
GLY 770.0247
CYS 780.0159
THR 790.0139
GLY 800.0077
VAL 810.0070
PHE 820.0044
HIS 830.0063
VAL 840.0068
ALA 850.0086
THR 860.0177
PRO 870.0159
MET 880.0151
ASP 890.0163
PHE 900.0128
GLU 910.0204
SER 920.0535
LYS 930.1080
ASP 940.0614
PRO 950.0319
GLU 960.0288
ASN 970.0332
GLU 980.0420
VAL 990.0183
ILE 1000.0085
LYS 1010.0111
PRO 1020.0170
THR 1030.0152
ILE 1040.0122
GLU 1050.0108
GLY 1060.0105
MET 1070.0106
LEU 1080.0132
GLY 1090.0126
ILE 1100.0100
MET 1110.0073
LYS 1120.0081
SER 1130.0115
CYS 1140.0063
ALA 1150.0045
ALA 1160.0146
ALA 1170.0149
LYS 1180.0153
THR 1190.0144
VAL 1200.0082
ARG 1210.0052
ARG 1220.0031
LEU 1230.0047
VAL 1240.0048
PHE 1250.0063
THR 1260.0066
SER 1270.0077
SER 1280.0084
ALA 1290.0075
GLY 1300.0111
THR 1310.0096
VAL 1320.0070
ASN 1330.0091
ILE 1340.0146
GLN 1350.0151
GLU 1360.0227
HIS 1370.0199
GLN 1380.0136
LEU 1390.0114
PRO 1400.0143
VAL 1410.0122
TYR 1420.0080
ASP 1430.0088
GLU 1440.0082
SER 1450.0105
CYS 1460.0071
TRP 1470.0094
SER 1480.0126
ASP 1490.0188
MET 1500.0217
GLU 1510.0294
PHE 1520.0309
CYS 1530.0266
ARG 1540.0294
ALA 1550.0361
LYS 1560.0354
LYS 1570.0308
MET 1580.0264
THR 1590.0231
ALA 1600.0204
TRP 1610.0208
MET 1620.0151
TYR 1630.0128
PHE 1640.0144
VAL 1650.0143
SER 1660.0122
LYS 1670.0115
THR 1680.0120
LEU 1690.0140
ALA 1700.0142
GLU 1710.0124
GLN 1720.0153
ALA 1730.0174
ALA 1740.0149
TRP 1750.0157
LYS 1760.0240
TYR 1770.0183
ALA 1780.0148
LYS 1790.0235
GLU 1800.0258
ASN 1810.0168
ASN 1820.0177
ILE 1830.0096
ASP 1840.0077
PHE 1850.0081
ILE 1860.0077
THR 1870.0071
ILE 1880.0055
ILE 1890.0047
PRO 1900.0036
THR 1910.0040
LEU 1920.0033
VAL 1930.0040
VAL 1940.0054
GLY 1950.0064
PRO 1960.0049
PHE 1970.0048
ILE 1980.0045
MET 1990.0051
SER 2000.0074
SER 2010.0018
MET 2020.0076
PRO 2030.0057
PRO 2040.0062
SER 2050.0048
LEU 2060.0051
ILE 2070.0052
THR 2080.0055
ALA 2090.0042
LEU 2100.0036
SER 2110.0045
PRO 2120.0066
ILE 2130.0050
THR 2140.0065
GLY 2150.0090
ASN 2160.0042
GLU 2170.0047
ALA 2180.0101
HIS 2190.0080
TYR 2200.0052
SER 2210.0088
ILE 2220.0048
ILE 2230.0028
ARG 2240.0064
GLN 2250.0023
GLY 2260.0039
GLN 2270.0038
PHE 2280.0041
VAL 2290.0044
HIS 2300.0049
LEU 2310.0043
ASP 2320.0041
ASP 2330.0038
LEU 2340.0022
CYS 2350.0018
ASN 2360.0017
ALA 2370.0020
HIS 2380.0020
ILE 2390.0015
TYR 2400.0027
LEU 2410.0038
PHE 2420.0018
GLU 2430.0013
ASN 2440.0048
PRO 2450.0070
LYS 2460.0116
ALA 2470.0090
GLU 2480.0115
GLY 2490.0111
ARG 2500.0084
TYR 2510.0067
ILE 2520.0052
CYS 2530.0041
SER 2540.0040
SER 2550.0052
HIS 2560.0052
ASP 2570.0038
CYS 2580.0051
ILE 2590.0047
ILE 2600.0076
LEU 2610.0155
ASP 2620.0138
LEU 2630.0089
ALA 2640.0137
LYS 2650.0203
MET 2660.0156
LEU 2670.0106
ARG 2680.0152
GLU 2690.0228
LYS 2700.0175
TYR 2710.0114
PRO 2720.0133
GLU 2730.0067
TYR 2740.0046
ASN 2750.0127
ILE 2760.0162
PRO 2770.0298
THR 2780.0519
GLU 2790.0578
PHE 2800.0231
LYS 2810.0214
GLY 2820.0111
VAL 2830.0027
ASP 2840.0108
GLU 2850.0148
ASN 2860.0252
LEU 2870.0206
LYS 2880.0173
SER 2890.0160
VAL 2900.0131
CYS 2910.0119
PHE 2920.0079
SER 2930.0096
SER 2940.0084
LYS 2950.0119
LYS 2960.0109
LEU 2970.0088
THR 2980.0110
ASP 2990.0134
LEU 3000.0108
GLY 3010.0112
PHE 3020.0072
GLU 3030.0081
PHE 3040.0061
LYS 3050.0069
TYR 3060.0070
SER 3070.0075
LEU 3080.0088
GLU 3090.0113
ASP 3100.0101
MET 3110.0080
PHE 3120.0091
THR 3130.0119
GLY 3140.0120
ALA 3150.0097
VAL 3160.0105
ASP 3170.0151
THR 3180.0142
CYS 3190.0129
ARG 3200.0158
ALA 3210.0214
LYS 3220.0187
GLY 3230.0200
LEU 3240.0144
LEU 3250.0132
PRO 3260.0154
PRO 3270.0150
SER 3280.0076
HIS 3290.0072

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.