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<R2> analysis for 260928133409439048

---  normal mode 62  ---

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 = 0.0962
TRP 10.0154
VAL 20.0223
VAL 30.0392
GLY 40.0148
MET 50.0181
GLY 60.0167
ILE 70.0153
VAL 80.0151
MET 90.0064
SER 100.0070
LEU 110.0071
ILE 120.0098
VAL 130.0078
LEU 140.0117
ALA 150.0147
ILE 160.0094
VAL 170.0108
PHE 180.0207
GLY 190.0101
ASN 200.0066
VAL 210.0101
LEU 220.0070
VAL 230.0043
ILE 240.0057
THR 250.0053
ALA 260.0048
ILE 270.0057
ALA 280.0065
LYS 290.0069
PHE 300.0068
GLU 310.0083
ARG 320.0079
LEU 330.0070
GLN 340.0069
THR 350.0057
VAL 360.0047
THR 370.0070
ASN 380.0066
TYR 390.0065
PHE 400.0080
ILE 410.0049
THR 420.0051
SER 430.0036
LEU 440.0030
ALA 450.0040
CYS 460.0038
ALA 470.0040
ASP 480.0042
LEU 490.0055
VAL 500.0048
MET 510.0053
GLY 520.0063
LEU 530.0058
ALA 540.0086
VAL 550.0075
VAL 560.0077
PRO 570.0074
PHE 580.0070
GLY 590.0058
ALA 600.0065
ALA 610.0096
HIS 620.0094
ILE 630.0109
LEU 640.0110
MET 650.0169
LYS 660.0173
MET 670.0124
TRP 680.0074
THR 690.0112
PHE 700.0086
GLY 710.0096
ASN 720.0111
PHE 730.0123
TRP 740.0092
CYS 750.0094
GLU 760.0113
PHE 770.0109
TRP 780.0112
THR 790.0124
SER 800.0137
ILE 810.0119
ASP 820.0117
VAL 830.0109
LEU 840.0115
CYS 850.0069
VAL 860.0069
THR 870.0060
ALA 880.0036
SER 890.0029
ILE 900.0041
GLU 910.0038
THR 920.0047
LEU 930.0074
CYS 940.0093
VAL 950.0092
ILE 960.0094
ALA 970.0101
VAL 980.0105
ASP 990.0110
ARG 1000.0104
TYR 1010.0093
PHE 1020.0116
ALA 1030.0106
ILE 1040.0088
THR 1050.0083
SER 1060.0077
PRO 1070.0088
PHE 1080.0162
LYS 1090.0120
TYR 1100.0109
GLN 1110.0149
SER 1120.0087
LEU 1130.0025
LEU 1140.0070
THR 1150.0170
LYS 1160.0137
ASN 1170.0273
LYS 1180.0150
ALA 1190.0049
ARG 1200.0131
VAL 1210.0126
ILE 1220.0139
ILE 1230.0107
LEU 1240.0141
MET 1250.0135
VAL 1260.0050
TRP 1270.0035
ILE 1280.0040
VAL 1290.0045
SER 1300.0084
GLY 1310.0182
LEU 1320.0186
THR 1330.0134
SER 1340.0146
PHE 1350.0199
LEU 1360.0215
PRO 1370.0192
ILE 1380.0133
GLN 1390.0178
MET 1400.0266
HIS 1410.0206
TRP 1420.0216
TYR 1430.0082
ARG 1440.0112
ALA 1450.0242
THR 1460.0479
HIS 1470.0211
GLN 1480.0212
GLU 1490.0162
ALA 1500.0060
ILE 1510.0198
ASN 1520.0354
CYS 1530.0094
TYR 1540.0009
ALA 1550.0127
ASN 1560.0081
GLU 1570.0080
THR 1580.0054
CYS 1590.0045
CYS 1600.0059
ASP 1610.0060
PHE 1620.0065
PHE 1630.0094
THR 1640.0117
ASN 1650.0147
GLN 1660.0089
ALA 1670.0066
TYR 1680.0058
ALA 1690.0086
ILE 1700.0074
ALA 1710.0066
SER 1720.0076
SER 1730.0073
ILE 1740.0084
VAL 1750.0156
SER 1760.0109
PHE 1770.0098
TYR 1780.0112
VAL 1790.0197
PRO 1800.0162
LEU 1810.0153
VAL 1820.0223
ILE 1830.0188
MET 1840.0143
VAL 1850.0180
PHE 1860.0176
VAL 1870.0065
TYR 1880.0065
SER 1890.0128
ARG 1900.0119
VAL 1910.0071
PHE 1920.0040
GLN 1930.0169
GLU 1940.0114
ALA 1950.0033
LYS 1960.0151
ARG 1970.0090
GLN 1980.0042
LEU 1990.0157
GLN 2000.0167
LYS 2010.0289
ILE 2020.0302
ASP 2030.0346
LYS 2040.0282
SER 2050.0148
GLU 2060.0177
GLY 2070.0243
ARG 2080.0315
PHE 2090.0454
HIS 2100.0352
VAL 2110.0763
GLN 2120.0432
ASN 2130.0419
LEU 2140.0552
SER 2150.0387
GLN 2160.0224
VAL 2170.0321
GLU 2180.0330
GLN 2190.0099
ASP 2200.0568
GLY 2210.0962
ARG 2220.0164
THR 2230.0590
GLY 2240.0345
HIS 2250.0212
GLY 2260.0503
LEU 2270.0466
ARG 2280.0246
ARG 2290.0161
SER 2300.0091
SER 2310.0313
LYS 2320.0301
PHE 2330.0139
CYS 2340.0148
LEU 2350.0174
LYS 2360.0124
GLU 2370.0075
HIS 2380.0095
LYS 2390.0083
ALA 2400.0061
LEU 2410.0034
LYS 2420.0047
THR 2430.0047
LEU 2440.0057
GLY 2450.0064
ILE 2460.0069
ILE 2470.0084
MET 2480.0083
GLY 2490.0113
THR 2500.0098
PHE 2510.0068
THR 2520.0084
LEU 2530.0102
CYS 2540.0065
TRP 2550.0041
LEU 2560.0052
PRO 2570.0067
PHE 2580.0060
PHE 2590.0041
ILE 2600.0040
VAL 2610.0042
ASN 2620.0039
ILE 2630.0060
VAL 2640.0100
HIS 2650.0031
VAL 2660.0044
ILE 2670.0184
GLN 2680.0158
ASP 2690.0085
ASN 2700.0238
LEU 2710.0162
ILE 2720.0093
ARG 2730.0072
LYS 2740.0009
GLU 2750.0104
VAL 2760.0079
TYR 2770.0050
ILE 2780.0085
LEU 2790.0090
LEU 2800.0080
ASN 2810.0097
TRP 2820.0084
ILE 2830.0078
GLY 2840.0061
TYR 2850.0062
VAL 2860.0067
ASN 2870.0051
SER 2880.0041
GLY 2890.0052
PHE 2900.0078
ASN 2910.0055
PRO 2920.0052
LEU 2930.0051
ILE 2940.0051
TYR 2950.0027
CYS 2960.0024
ARG 2970.0013
SER 2980.0030
PRO 2990.0069
ASP 3000.0057
PHE 3010.0026
ARG 3020.0032
ILE 3030.0058
ALA 3040.0063
PHE 3050.0048
GLN 3060.0049
GLU 3070.0079
LEU 3080.0109
LEU 3090.0160
CYS 3100.0110
LEU 3110.0237

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.