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<R2> analysis for 2609210641052849957

---  normal mode 102  ---

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 = 0.0855
ASN 10.0271
ILE 20.0161
THR 30.0173
THR 40.0147
GLU 50.0120
ARG 60.0114
ALA 70.0155
VAL 80.0210
LEU 90.0251
THR 100.0337
LEU 110.0263
ASN 120.0291
GLY 130.0434
LEU 140.0243
GLN 150.0280
ILE 160.0146
LYS 170.0097
LEU 180.0125
HIS 190.0172
LYS 200.0177
VAL 210.0140
VAL 220.0075
GLY 230.0082
GLU 240.0120
SER 250.0154
ARG 260.0114
ASP 270.0148
ASP 280.0173
ILE 290.0060
VAL 300.0062
ALA 310.0170
LYS 320.0135
MET 330.0176
LYS 340.0168
ASP 350.0131
LEU 360.0125
ALA 370.0144
MET 380.0139
ASP 390.0056
ASP 400.0523
HIS 410.0114
LYS 420.0131
PHE 430.0211
PRO 440.0385
ARG 450.0163
LEU 460.0109
PRO 470.0119
GLY 480.0127
PRO 490.0176
ASN 500.0183
PRO 510.0099
VAL 520.0092
SER 530.0067
ILE 540.0080
GLU 550.0174
ARG 560.0192
LYS 570.0107
ASP 580.0072
PHE 590.0116
GLU 600.0236
LYS 610.0147
LEU 620.0078
LYS 630.0368
GLN 640.0453
ASN 650.0240
LYS 660.0023
TYR 670.0055
VAL 680.0058
VAL 690.0099
SER 700.0042
GLU 710.0067
LYS 720.0102
THR 730.0147
ASP 740.0169
GLY 750.0090
ILE 760.0029
ARG 770.0050
PHE 780.0014
MET 790.0025
MET 800.0027
PHE 810.0049
PHE 820.0056
THR 830.0092
ARG 840.0099
VAL 850.0228
PHE 860.0219
GLY 870.0342
PHE 880.0209
LYS 890.0105
VAL 900.0090
CYS 910.0062
THR 920.0021
ILE 930.0044
ILE 940.0047
ASP 950.0071
ARG 960.0100
ALA 970.0159
MET 980.0110
THR 990.0155
VAL 1000.0160
TYR 1010.0145
LEU 1020.0161
LEU 1030.0071
PRO 1040.0145
PHE 1050.0186
LYS 1060.0159
ASN 1070.0245
ILE 1080.0252
PRO 1090.0263
ARG 1100.0156
VAL 1110.0030
LEU 1120.0055
PHE 1130.0038
GLN 1140.0065
GLY 1150.0071
SER 1160.0085
ILE 1170.0054
PHE 1180.0055
ASP 1190.0034
GLY 1200.0021
GLU 1210.0073
LEU 1220.0068
CYS 1230.0105
VAL 1240.0110
ASP 1250.0072
ILE 1260.0113
VAL 1270.0323
GLU 1280.0336
LYS 1290.0151
LYS 1300.0162
PHE 1310.0097
ALA 1320.0105
PHE 1330.0046
VAL 1340.0038
LEU 1350.0040
PHE 1360.0036
ASP 1370.0162
ALA 1380.0141
VAL 1390.0164
VAL 1400.0177
VAL 1410.0187
SER 1420.0186
GLY 1430.0266
VAL 1440.0347
THR 1450.0321
VAL 1460.0217
SER 1470.0212
GLN 1480.0257
MET 1490.0236
ASP 1500.0310
LEU 1510.0281
ALA 1520.0334
SER 1530.0173
ARG 1540.0151
PHE 1550.0225
PHE 1560.0400
ALA 1570.0179
MET 1580.0147
LYS 1590.0216
ARG 1600.0311
SER 1610.0138
LEU 1620.0158
LYS 1630.0262
GLU 1640.0349
PHE 1650.0306
LYS 1660.0163
ASN 1670.0101
VAL 1680.0091
PRO 1690.0179
GLU 1700.0170
ASP 1710.0156
PRO 1720.0162
ALA 1730.0053
ILE 1740.0045
LEU 1750.0070
ARG 1760.0048
TYR 1770.0070
LYS 1780.0049
GLU 1790.0092
TRP 1800.0094
ILE 1810.0184
PRO 1820.0184
LEU 1830.0145
GLU 1840.0217
HIS 1850.0095
PRO 1860.0329
THR 1870.0855
ILE 1880.0572
ILE 1890.0063
LYS 1900.0124
ASP 1910.0160
HIS 1920.0102
LEU 1930.0085
LYS 1940.0135
LYS 1950.0138
ALA 1960.0157
ASN 1970.0178
ALA 1980.0322
ILE 1990.0174
TYR 2000.0127
HIS 2010.0157
THR 2020.0178
ASP 2030.0202
GLY 2040.0111
LEU 2050.0053
ILE 2060.0059
ILE 2070.0034
MET 2080.0083
SER 2090.0077
VAL 2100.0217
ASP 2110.0322
GLU 2120.0209
PRO 2130.0190
VAL 2140.0140
ILE 2150.0142
TYR 2160.0110
GLY 2170.0171
ARG 2180.0195
ASN 2190.0229
PHE 2200.0222
ASN 2210.0143
LEU 2220.0146
PHE 2230.0075
LYS 2240.0083
LEU 2250.0106
LYS 2260.0082
PRO 2270.0069
GLY 2280.0099
THR 2290.0121
HIS 2300.0146
HIS 2310.0053
THR 2320.0031
ILE 2330.0068
ASP 2340.0098
PHE 2350.0056
ILE 2360.0039
ILE 2370.0034
MET 2380.0026
SER 2390.0059
GLU 2400.0091
ASP 2410.0022
GLY 2420.0046
THR 2430.0046
ILE 2440.0040
GLY 2450.0053
ILE 2460.0031
PHE 2470.0044
ASP 2480.0059
PRO 2490.0144
ASN 2500.0080
LEU 2510.0019
ARG 2520.0086
LYS 2530.0075
ASN 2540.0056
VAL 2550.0057
PRO 2560.0102
VAL 2570.0088
GLY 2580.0080
LYS 2590.0054
LEU 2600.0049
ASP 2610.0089
GLY 2620.0139
TYR 2630.0055
TYR 2640.0119
ASN 2650.0050
LYS 2660.0046
GLY 2670.0028
SER 2680.0022
ILE 2690.0112
VAL 2700.0100
GLU 2710.0077
CYS 2720.0061
GLY 2730.0068
PHE 2740.0093
ALA 2750.0137
ASP 2760.0101
GLY 2770.0143
THR 2780.0106
TRP 2790.0072
LYS 2800.0131
TYR 2810.0145
ILE 2820.0124
GLN 2830.0120
GLY 2840.0125
ARG 2850.0116
SER 2860.0143
ASP 2870.0086
LYS 2880.0116
ASN 2890.0100
GLN 2900.0058
ALA 2910.0076
ASN 2920.0082
ASP 2930.0060
ARG 2940.0059
LEU 2950.0081
THR 2960.0104
TYR 2970.0067
GLU 2980.0024
LYS 2990.0081
THR 3000.0046
LEU 3010.0090
LEU 3020.0141
ASN 3030.0060
ILE 3040.0112
GLU 3050.0265
GLU 3060.0209
ASN 3070.0122
ILE 3080.0193
THR 3090.0328
ILE 3100.0214
ASP 3110.0299
GLU 3120.0187
LEU 3130.0090
LEU 3140.0141
ASP 3150.0306
LEU 3160.0301
PHE 3170.0408

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.