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<R2> analysis for 260710014659268081

---  normal mode 96  ---

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 = 0.1138
THR 1090.0562
GLU 1100.0387
ARG 1110.0110
ALA 1120.0132
THR 1130.0068
ARG 1140.0097
HIS 1150.0052
ARG 1160.0135
TYR 1170.0067
ASN 1180.0042
ALA 1190.0083
VAL 1200.0171
THR 1210.0206
GLY 1220.0114
GLU 1230.0028
TRP 1240.0098
LEU 1250.0337
ASP 1260.0247
ASP 1270.0072
GLU 1280.0030
VAL 1290.0171
LEU 1300.0280
ILE 1310.0220
LYS 1320.0293
MET 1330.0295
ALA 1340.0285
SER 1350.0856
GLN 1360.0554
PRO 1370.0281
PHE 1380.0256
GLY 1390.0193
ARG 1400.0158
GLY 1410.0316
ALA 1420.0240
MET 1430.0261
ARG 1440.0206
GLU 1450.0232
CYS 1460.0189
PHE 1470.0256
ARG 1480.0345
THR 1490.0214
LYS 1500.0217
LYS 1510.0411
LEU 1520.0506
SER 1530.0461
ASN 1540.0220
PHE 1550.0292
LEU 1560.0167
HIS 1570.0378
ALA 1580.0572
GLN 1590.0200
GLN 1600.0287
TRP 1610.0238
LYS 1620.0249
GLY 1630.0134
ALA 1640.0091
SER 1650.0169
ASN 1660.0103
TYR 1670.0069
VAL 1680.0129
ALA 1690.0134
LYS 1700.0135
ARG 1710.0161
TYR 1720.0147
ILE 1730.0274
GLU 1740.0131
PRO 1750.0326
VAL 1760.0200
ASP 1770.0267
ARG 1780.0146
ARG 1780.0146
ASP 1790.0166
VAL 1800.0151
TYR 1810.0042
PHE 1820.0041
GLU 1830.0052
ASP 1840.0075
VAL 1850.0054
ARG 1860.0043
LEU 1870.0078
GLN 1880.0067
MET 1890.0062
GLU 1900.0072
ALA 1910.0082
LYS 1920.0069
LEU 1930.0093
TRP 1940.0065
GLY 1950.0084
GLU 1960.0085
GLU 1970.0063
TYR 1980.0054
ASN 1990.0052
ARG 2000.0035
HIS 2010.0045
LYS 2020.0055
PRO 2030.0043
PRO 2040.0060
LYS 2050.0030
GLN 2060.0043
VAL 2070.0044
ASP 2080.0043
ILE 2090.0022
MET 2100.0037
GLN 2110.0045
MET 2120.0031
CYS 2130.0057
ILE 2140.0051
ILE 2150.0124
GLU 2160.0134
LEU 2170.0273
LYS 2180.0289
ASP 2190.0403
ARG 2200.0342
PRO 2210.0582
GLY 2220.0385
LYS 2230.0068
PRO 2240.0082
LEU 2250.0082
PHE 2260.0119
HIS 2270.0084
LEU 2280.0063
GLU 2290.0103
HIS 2300.0220
TYR 2310.0398
ILE 2320.0354
GLU 2330.0245
GLY 2340.1138
LYS 2350.0165
TYR 2360.0125
ILE 2370.0099
LYS 2380.0077
TYR 2390.0064
ASN 2400.0098
SER 2410.0114
ASN 2420.0064
SER 2430.0050
GLY 2440.0076
PHE 2450.0196
VAL 2460.0187
ARG 2470.0221
ASP 2480.0259
ASP 2490.0244
ASN 2500.0135
ILE 2510.0117
ARG 2520.0053
LEU 2530.0037
THR 2540.0033
PRO 2550.0044
GLN 2560.0072
ALA 2570.0048
PHE 2580.0051
SER 2590.0038
HIS 2600.0019
PHE 2610.0027
THR 2620.0018
PHE 2630.0032
GLU 2640.0032
ARG 2650.0035
SER 2660.0060
GLY 2670.0063
HIS 2680.0079
GLN 2690.0086
LEU 2700.0057
ILE 2710.0023
VAL 2720.0023
VAL 2730.0063
ASP 2740.0070
ILE 2750.0055
GLN 2760.0062
GLY 2770.0079
VAL 2780.0074
GLY 2790.0077
ASP 2800.0040
LEU 2810.0079
TYR 2820.0067
THR 2830.0091
ASP 2840.0104
PRO 2850.0069
GLN 2860.0058
ILE 2870.0061
HIS 2880.0046
THR 2890.0080
GLU 2900.0083
THR 2910.0131
GLY 2920.0085
THR 2930.0172
ASP 2940.0192
PHE 2950.0114
GLY 2960.0127
ASP 2970.0088
GLY 2980.0107
ASN 2990.0061
LEU 3000.0059
GLY 3010.0079
VAL 3020.0075
ARG 3030.0082
GLY 3040.0060
MET 3050.0049
ALA 3060.0050
LEU 3070.0043
PHE 3080.0050
PHE 3090.0044
TYR 3100.0049
SER 3110.0097
HIS 3120.0078
ALA 3130.0144
CYS 3140.0078
ASN 3150.0056
ARG 3160.0054
ILE 3170.0028
CYS 3180.0036
GLU 3190.0050
SER 3200.0043
MET 3210.0059
GLY 3220.0094
LEU 3230.0055
ALA 3240.0073
PRO 3250.0043
PHE 3260.0044
ASP 3270.0057
LEU 3280.0041
SER 3290.0070
PRO 3300.0155
ARG 3310.0089
GLU 3320.0045
ARG 3330.0146
ASP 3340.0225
ALA 3350.0080
VAL 3360.0153
ASN 3370.0374
GLN 3380.0229
ASN 3390.0105
GLN 3440.0386
SER 3450.0145
ALA 3460.0187
LYS 3470.0074
ILE 3490.0196
LEU 3500.0073
ARG 3510.0085
GLY 3520.0145
THR 3530.0138
GLU 3540.0068
GLU 3550.0088
LYS 3560.0134
CYS 3570.0061
GLY 3580.0112
LEU 4960.0163
PRO 4970.0088
ARG 4980.0078
ALA 4990.0078
SER 5000.0071
ALA 5010.0098
VAL 5020.0108
ALA 5030.0105
LEU 5040.0132
GLU 5050.0115
VAL 5060.0059
GLN 5070.0063
ARG 5080.0057
LEU 5090.0057
ASN 5100.0112
ALA 5110.0199
LEU 5120.0138
ASP 5130.0133
LEU 5140.0150
GLU 5150.0168
LYS 5160.0186
LYS 5170.0243
ILE 5180.0152
GLY 5190.0250
LYS 5200.0135
SER 5210.0116
ILE 5220.0090
LEU 5230.0085
GLY 5240.0101
LYS 5250.0068
VAL 5260.0051
HIS 5270.0060
LEU 5280.0034
ALA 5290.0048
MET 5300.0049
VAL 5310.0055
ARG 5320.0047
TYR 5330.0059
HIS 5340.0063
GLU 5350.0121
GLY 5360.0104
GLY 5370.0103
ARG 5380.0048
PHE 5390.0025
CYS 5400.0091
GLU 5410.0086
LYS 5420.0083
GLY 5430.0163
GLU 5440.0116
GLU 5450.0080
TRP 5460.0019
ASP 5470.0045
GLN 5480.0057
GLU 5490.0077
SER 5500.0064
ALA 5510.0051
VAL 5520.0033
PHE 5530.0048
HIS 5540.0047
LEU 5550.0037
GLU 5560.0053
HIS 5570.0061
ALA 5580.0081
ALA 5590.0105
ASN 5600.0081
LEU 5610.0106
GLY 5620.0172
GLU 5630.0164

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.