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<R2> analysis for 260612085305979267

---  normal mode 82  ---

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 = 0.0896
MET 10.0096
GLU 20.0108
GLN 30.0077
PHE 40.0048
ASP 50.0088
PHE 60.0038
ASP 70.0055
VAL 80.0032
VAL 90.0042
ILE 100.0047
VAL 110.0065
GLY 120.0040
GLY 130.0069
GLY 140.0018
PRO 150.0059
ALA 160.0095
GLY 170.0075
CYS 180.0065
THR 190.0062
CYS 200.0089
ALA 210.0071
LEU 220.0064
TYR 230.0069
THR 240.0052
ALA 250.0079
ARG 260.0077
SER 270.0071
GLU 280.0158
LEU 290.0086
LYS 300.0092
THR 310.0036
VAL 320.0022
ILE 330.0056
LEU 340.0062
ASP 350.0145
LYS 360.0166
ASN 370.0196
PRO 380.0195
ALA 390.0272
ALA 400.0270
GLY 410.0165
ALA 420.0073
LEU 430.0109
ALA 440.0172
ILE 450.0165
THR 460.0112
HIS 470.0193
LYS 480.0187
ILE 490.0232
ALA 500.0373
ASN 510.0411
TYR 520.0208
PRO 530.0275
GLY 540.0896
VAL 550.0328
PRO 560.0663
GLY 570.0837
GLU 580.0295
MET 590.0236
SER 600.0114
GLY 610.0094
ASP 620.0161
HIS 630.0121
LEU 640.0146
LEU 650.0127
GLU 660.0121
VAL 670.0150
MET 680.0173
ARG 690.0138
ASP 700.0129
GLN 710.0229
ALA 720.0153
VAL 730.0036
GLU 740.0189
PHE 750.0082
GLY 760.0054
THR 770.0078
VAL 780.0111
TYR 790.0146
ARG 800.0183
ARG 810.0163
ALA 820.0202
GLN 830.0069
VAL 840.0039
TYR 850.0112
GLY 860.0110
LEU 870.0162
ASP 880.0201
LEU 890.0236
SER 900.0303
GLU 910.0330
PRO 920.0350
VAL 930.0196
LYS 940.0171
LYS 950.0186
VAL 960.0168
TYR 970.0092
THR 980.0119
PRO 990.0144
GLU 1000.0159
GLY 1010.0126
ILE 1020.0116
PHE 1030.0141
THR 1040.0161
GLY 1050.0116
ARG 1060.0083
ALA 1070.0055
LEU 1080.0073
VAL 1090.0100
LEU 1100.0118
ALA 1110.0107
THR 1120.0106
GLY 1130.0109
ALA 1140.0125
MET 1150.0125
GLY 1160.0112
ARG 1170.0134
ILE 1180.0262
ALA 1190.0081
SER 1200.0044
ILE 1210.0066
PRO 1220.0069
GLY 1230.0071
GLU 1240.0058
ALA 1250.0262
GLU 1260.0276
TYR 1270.0064
LEU 1280.0165
GLY 1290.0277
ARG 1300.0115
GLY 1310.0084
VAL 1320.0062
SER 1330.0069
TYR 1340.0080
CYS 1350.0138
ALA 1360.0125
THR 1370.0145
CYS 1380.0143
ASP 1390.0141
GLY 1400.0118
ALA 1410.0023
PHE 1420.0120
TYR 1430.0098
ARG 1440.0085
ASN 1450.0144
ARG 1460.0151
GLU 1470.0076
VAL 1480.0115
VAL 1490.0102
VAL 1500.0096
VAL 1510.0106
GLY 1520.0106
LEU 1530.0086
ASN 1540.0113
PRO 1550.0185
GLU 1560.0174
ALA 1570.0088
VAL 1580.0075
GLU 1590.0140
GLU 1600.0108
ALA 1610.0031
GLN 1620.0038
VAL 1630.0080
LEU 1640.0060
THR 1650.0065
LYS 1660.0095
PHE 1670.0067
ALA 1680.0074
SER 1690.0036
THR 1700.0072
VAL 1710.0142
HIS 1720.0167
TRP 1730.0160
ILE 1740.0102
THR 1750.0056
PRO 1760.0068
LYS 1770.0110
ASP 1780.0039
PRO 1790.0082
HIS 1800.0077
THR 1810.0094
LEU 1820.0052
ASP 1830.0038
GLY 1840.0168
HIS 1850.0160
ALA 1860.0042
ASP 1870.0095
GLU 1880.0164
LEU 1890.0062
LEU 1900.0060
ALA 1910.0084
HIS 1920.0048
PRO 1930.0261
SER 1940.0093
VAL 1950.0130
LYS 1960.0196
LEU 1970.0224
TRP 1980.0140
GLU 1990.0142
LYS 2000.0135
THR 2010.0019
ARG 2020.0042
LEU 2030.0029
ILE 2040.0026
ARG 2050.0076
ILE 2060.0071
LYS 2070.0175
GLY 2080.0309
GLU 2090.0277
GLU 2100.0222
ALA 2110.0246
GLY 2120.0216
VAL 2130.0154
THR 2140.0193
ALA 2150.0078
VAL 2160.0043
GLU 2170.0106
VAL 2180.0083
ARG 2190.0083
HIS 2200.0098
PRO 2210.0197
GLY 2220.0352
GLU 2230.0200
SER 2240.0166
ASP 2250.0120
SER 2260.0125
GLN 2270.0304
GLU 2280.0301
LEU 2290.0072
LEU 2300.0020
ALA 2310.0103
GLU 2320.0147
GLY 2330.0086
VAL 2340.0075
PHE 2350.0032
VAL 2360.0041
TYR 2370.0082
LEU 2380.0098
GLN 2390.0112
GLY 2400.0226
SER 2410.0213
LYS 2420.0152
PRO 2430.0121
ILE 2440.0141
THR 2450.0174
ASP 2460.0200
PHE 2470.0190
VAL 2480.0154
ALA 2490.0176
GLY 2500.0183
GLN 2510.0098
VAL 2520.0222
GLU 2530.0168
MET 2540.0165
LYS 2550.0155
PRO 2560.0186
ASP 2570.0124
GLY 2580.0100
GLY 2590.0092
VAL 2600.0074
TRP 2610.0215
VAL 2620.0202
ASP 2630.0173
GLU 2640.0137
MET 2650.0075
MET 2660.0176
GLN 2670.0214
THR 2680.0281
SER 2690.0357
VAL 2700.0314
PRO 2710.0310
GLY 2720.0154
VAL 2730.0150
TRP 2740.0155
GLY 2750.0132
ILE 2760.0145
GLY 2770.0079
ASP 2780.0117
ILE 2790.0080
ARG 2800.0071
ASN 2810.0146
THR 2820.0171
PRO 2830.0240
PHE 2840.0200
LYS 2850.0301
GLN 2860.0344
ALA 2870.0211
VAL 2880.0079
VAL 2890.0011
ALA 2900.0120
ALA 2910.0124
GLY 2920.0174
ASP 2930.0172
GLY 2940.0181
CYS 2950.0201
ILE 2960.0223
ALA 2970.0169
ALA 2980.0136
MET 2990.0112
ALA 3000.0087
ILE 3010.0097
ASP 3020.0074
ARG 3030.0089
PHE 3040.0134
LEU 3050.0130
ASN 3060.0125
SER 3070.0198

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.