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<R2> analysis for 260612085305979267

---  normal mode 65  ---

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 = 0.0509
MET 10.0190
GLU 20.0181
GLN 30.0139
PHE 40.0155
ASP 50.0114
PHE 60.0066
ASP 70.0093
VAL 80.0125
VAL 90.0077
ILE 100.0082
VAL 110.0057
GLY 120.0040
GLY 130.0063
GLY 140.0071
PRO 150.0041
ALA 160.0065
GLY 170.0092
CYS 180.0103
THR 190.0090
CYS 200.0105
ALA 210.0143
LEU 220.0130
TYR 230.0123
THR 240.0167
ALA 250.0185
ARG 260.0231
SER 270.0305
GLU 280.0269
LEU 290.0200
LYS 300.0188
THR 310.0131
VAL 320.0127
ILE 330.0073
LEU 340.0043
ASP 350.0101
LYS 360.0100
ASN 370.0092
PRO 380.0078
ALA 390.0054
ALA 400.0032
GLY 410.0084
ALA 420.0111
LEU 430.0136
ALA 440.0144
ILE 450.0195
THR 460.0221
HIS 470.0292
LYS 480.0301
ILE 490.0263
ALA 500.0230
ASN 510.0190
TYR 520.0171
PRO 530.0224
GLY 540.0311
VAL 550.0194
PRO 560.0338
GLY 570.0194
GLU 580.0258
MET 590.0156
SER 600.0197
GLY 610.0194
ASP 620.0209
HIS 630.0156
LEU 640.0125
LEU 650.0108
GLU 660.0153
VAL 670.0206
MET 680.0143
ARG 690.0166
ASP 700.0256
GLN 710.0305
ALA 720.0193
VAL 730.0272
GLU 740.0328
PHE 750.0221
GLY 760.0272
THR 770.0217
VAL 780.0198
TYR 790.0137
ARG 800.0147
ARG 810.0124
ALA 820.0104
GLN 830.0093
VAL 840.0117
TYR 850.0219
GLY 860.0223
LEU 870.0166
ASP 880.0109
LEU 890.0169
SER 900.0243
GLU 910.0386
PRO 920.0435
VAL 930.0345
LYS 940.0274
LYS 950.0203
VAL 960.0213
TYR 970.0153
THR 980.0158
PRO 990.0130
GLU 1000.0117
GLY 1010.0066
ILE 1020.0122
PHE 1030.0150
THR 1040.0194
GLY 1050.0212
ARG 1060.0181
ALA 1070.0200
LEU 1080.0162
VAL 1090.0071
LEU 1100.0051
ALA 1110.0073
THR 1120.0131
GLY 1130.0172
ALA 1140.0117
MET 1150.0227
GLY 1160.0174
ARG 1170.0201
ILE 1180.0293
ALA 1190.0378
SER 1200.0379
ILE 1210.0151
PRO 1220.0092
GLY 1230.0055
GLU 1240.0168
ALA 1250.0196
GLU 1260.0130
TYR 1270.0115
LEU 1280.0179
GLY 1290.0171
ARG 1300.0150
GLY 1310.0102
VAL 1320.0130
SER 1330.0112
TYR 1340.0111
CYS 1350.0079
ALA 1360.0077
THR 1370.0104
CYS 1380.0075
ASP 1390.0079
GLY 1400.0069
ALA 1410.0162
PHE 1420.0112
TYR 1430.0105
ARG 1440.0175
ASN 1450.0198
ARG 1460.0105
GLU 1470.0069
VAL 1480.0061
VAL 1490.0032
VAL 1500.0023
VAL 1510.0031
GLY 1520.0035
LEU 1530.0064
ASN 1540.0107
PRO 1550.0105
GLU 1560.0117
ALA 1570.0098
VAL 1580.0070
GLU 1590.0096
GLU 1600.0097
ALA 1610.0070
GLN 1620.0093
VAL 1630.0068
LEU 1640.0042
THR 1650.0074
LYS 1660.0090
PHE 1670.0091
ALA 1680.0078
SER 1690.0097
THR 1700.0054
VAL 1710.0074
HIS 1720.0076
TRP 1730.0092
ILE 1740.0086
THR 1750.0067
PRO 1760.0036
LYS 1770.0075
ASP 1780.0071
PRO 1790.0072
HIS 1800.0125
THR 1810.0127
LEU 1820.0042
ASP 1830.0134
GLY 1840.0145
HIS 1850.0110
ALA 1860.0111
ASP 1870.0185
GLU 1880.0113
LEU 1890.0056
LEU 1900.0103
ALA 1910.0118
HIS 1920.0128
PRO 1930.0271
SER 1940.0145
VAL 1950.0118
LYS 1960.0097
LEU 1970.0129
TRP 1980.0148
GLU 1990.0174
LYS 2000.0125
THR 2010.0134
ARG 2020.0270
LEU 2030.0118
ILE 2040.0115
ARG 2050.0097
ILE 2060.0049
LYS 2070.0053
GLY 2080.0065
GLU 2090.0101
GLU 2100.0110
ALA 2110.0116
GLY 2120.0090
VAL 2130.0066
THR 2140.0068
ALA 2150.0051
VAL 2160.0085
GLU 2170.0149
VAL 2180.0188
ARG 2190.0202
HIS 2200.0183
PRO 2210.0237
GLY 2220.0509
GLU 2230.0226
SER 2240.0246
ASP 2250.0228
SER 2260.0249
GLN 2270.0198
GLU 2280.0148
LEU 2290.0109
LEU 2300.0085
ALA 2310.0067
GLU 2320.0058
GLY 2330.0038
VAL 2340.0063
PHE 2350.0066
VAL 2360.0103
TYR 2370.0126
LEU 2380.0161
GLN 2390.0281
GLY 2400.0279
SER 2410.0436
LYS 2420.0206
PRO 2430.0115
ILE 2440.0164
THR 2450.0227
ASP 2460.0217
PHE 2470.0222
VAL 2480.0249
ALA 2490.0297
GLY 2500.0280
GLN 2510.0143
VAL 2520.0154
GLU 2530.0163
MET 2540.0192
LYS 2550.0159
PRO 2560.0242
ASP 2570.0203
GLY 2580.0232
GLY 2590.0158
VAL 2600.0145
TRP 2610.0120
VAL 2620.0098
ASP 2630.0091
GLU 2640.0221
MET 2650.0077
MET 2660.0067
GLN 2670.0116
THR 2680.0102
SER 2690.0156
VAL 2700.0209
PRO 2710.0168
GLY 2720.0190
VAL 2730.0146
TRP 2740.0135
GLY 2750.0035
ILE 2760.0035
GLY 2770.0069
ASP 2780.0098
ILE 2790.0143
ARG 2800.0097
ASN 2810.0126
THR 2820.0106
PRO 2830.0206
PHE 2840.0146
LYS 2850.0100
GLN 2860.0074
ALA 2870.0049
VAL 2880.0053
VAL 2890.0048
ALA 2900.0038
ALA 2910.0051
GLY 2920.0055
ASP 2930.0047
GLY 2940.0069
CYS 2950.0080
ILE 2960.0084
ALA 2970.0108
ALA 2980.0144
MET 2990.0137
ALA 3000.0122
ILE 3010.0133
ASP 3020.0136
ARG 3030.0138
PHE 3040.0049
LEU 3050.0033
ASN 3060.0171
SER 3070.0145

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.