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<R2> analysis for 260928133409439048

---  normal mode 74  ---

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 = 0.1185
TRP 10.0120
VAL 20.0215
VAL 30.0115
GLY 40.0439
MET 50.0338
GLY 60.0232
ILE 70.0312
VAL 80.0367
MET 90.0209
SER 100.0243
LEU 110.0237
ILE 120.0122
VAL 130.0097
LEU 140.0051
ALA 150.0077
ILE 160.0041
VAL 170.0018
PHE 180.0095
GLY 190.0032
ASN 200.0014
VAL 210.0070
LEU 220.0066
VAL 230.0063
ILE 240.0066
THR 250.0070
ALA 260.0065
ILE 270.0043
ALA 280.0041
LYS 290.0074
PHE 300.0092
GLU 310.0167
ARG 320.0196
LEU 330.0102
GLN 340.0061
THR 350.0071
VAL 360.0049
THR 370.0055
ASN 380.0061
TYR 390.0028
PHE 400.0046
ILE 410.0048
THR 420.0036
SER 430.0009
LEU 440.0015
ALA 450.0017
CYS 460.0017
ALA 470.0041
ASP 480.0043
LEU 490.0045
VAL 500.0068
MET 510.0065
GLY 520.0083
LEU 530.0127
ALA 540.0117
VAL 550.0105
VAL 560.0091
PRO 570.0150
PHE 580.0117
GLY 590.0114
ALA 600.0140
ALA 610.0111
HIS 620.0100
ILE 630.0103
LEU 640.0136
MET 650.0075
LYS 660.0115
MET 670.0139
TRP 680.0103
THR 690.0087
PHE 700.0047
GLY 710.0135
ASN 720.0121
PHE 730.0114
TRP 740.0047
CYS 750.0080
GLU 760.0061
PHE 770.0035
TRP 780.0046
THR 790.0053
SER 800.0072
ILE 810.0050
ASP 820.0054
VAL 830.0085
LEU 840.0094
CYS 850.0070
VAL 860.0083
THR 870.0098
ALA 880.0073
SER 890.0059
ILE 900.0045
GLU 910.0052
THR 920.0031
LEU 930.0039
CYS 940.0046
VAL 950.0054
ILE 960.0049
ALA 970.0047
VAL 980.0055
ASP 990.0046
ARG 1000.0059
TYR 1010.0090
PHE 1020.0193
ALA 1030.0195
ILE 1040.0176
THR 1050.0272
SER 1060.0379
PRO 1070.1185
PHE 1080.0348
LYS 1090.0231
TYR 1100.0227
GLN 1110.0180
SER 1120.0089
LEU 1130.0061
LEU 1140.0036
THR 1150.0052
LYS 1160.0026
ASN 1170.0043
LYS 1180.0044
ALA 1190.0043
ARG 1200.0059
VAL 1210.0117
ILE 1220.0066
ILE 1230.0027
LEU 1240.0072
MET 1250.0061
VAL 1260.0070
TRP 1270.0084
ILE 1280.0117
VAL 1290.0149
SER 1300.0122
GLY 1310.0114
LEU 1320.0150
THR 1330.0120
SER 1340.0113
PHE 1350.0137
LEU 1360.0140
PRO 1370.0083
ILE 1380.0066
GLN 1390.0127
MET 1400.0154
HIS 1410.0082
TRP 1420.0093
TYR 1430.0080
ARG 1440.0074
ALA 1450.0148
THR 1460.0482
HIS 1470.0221
GLN 1480.0122
GLU 1490.0197
ALA 1500.0046
ILE 1510.0129
ASN 1520.0249
CYS 1530.0075
TYR 1540.0085
ALA 1550.0136
ASN 1560.0203
GLU 1570.0236
THR 1580.0282
CYS 1590.0182
CYS 1600.0144
ASP 1610.0099
PHE 1620.0071
PHE 1630.0036
THR 1640.0080
ASN 1650.0100
GLN 1660.0121
ALA 1670.0145
TYR 1680.0105
ALA 1690.0120
ILE 1700.0099
ALA 1710.0115
SER 1720.0118
SER 1730.0131
ILE 1740.0136
VAL 1750.0147
SER 1760.0126
PHE 1770.0104
TYR 1780.0118
VAL 1790.0144
PRO 1800.0112
LEU 1810.0122
VAL 1820.0141
ILE 1830.0125
MET 1840.0094
VAL 1850.0208
PHE 1860.0232
VAL 1870.0117
TYR 1880.0089
SER 1890.0211
ARG 1900.0221
VAL 1910.0081
PHE 1920.0070
GLN 1930.0197
GLU 1940.0184
ALA 1950.0089
LYS 1960.0143
ARG 1970.0270
GLN 1980.0263
LEU 1990.0215
GLN 2000.0106
LYS 2010.0035
ILE 2020.0160
ASP 2030.0139
LYS 2040.0115
SER 2050.0109
GLU 2060.0100
GLY 2070.0121
ARG 2080.0231
PHE 2090.0225
HIS 2100.0391
VAL 2110.0291
GLN 2120.0954
ASN 2130.0483
LEU 2140.0377
SER 2150.0383
GLN 2160.0153
VAL 2170.0297
GLU 2180.0362
GLN 2190.0337
ASP 2200.0552
GLY 2210.0617
ARG 2220.0383
THR 2230.0123
GLY 2240.0214
HIS 2250.0238
GLY 2260.0286
LEU 2270.0224
ARG 2280.0200
ARG 2290.0241
SER 2300.0062
SER 2310.0217
LYS 2320.0219
PHE 2330.0090
CYS 2340.0046
LEU 2350.0174
LYS 2360.0274
GLU 2370.0243
HIS 2380.0112
LYS 2390.0105
ALA 2400.0155
LEU 2410.0124
LYS 2420.0107
THR 2430.0120
LEU 2440.0098
GLY 2450.0124
ILE 2460.0101
ILE 2470.0060
MET 2480.0043
GLY 2490.0092
THR 2500.0101
PHE 2510.0077
THR 2520.0062
LEU 2530.0086
CYS 2540.0097
TRP 2550.0062
LEU 2560.0055
PRO 2570.0038
PHE 2580.0027
PHE 2590.0053
ILE 2600.0056
VAL 2610.0070
ASN 2620.0074
ILE 2630.0093
VAL 2640.0091
HIS 2650.0091
VAL 2660.0063
ILE 2670.0146
GLN 2680.0161
ASP 2690.0185
ASN 2700.0171
LEU 2710.0070
ILE 2720.0079
ARG 2730.0049
LYS 2740.0059
GLU 2750.0087
VAL 2760.0062
TYR 2770.0032
ILE 2780.0056
LEU 2790.0049
LEU 2800.0041
ASN 2810.0062
TRP 2820.0043
ILE 2830.0056
GLY 2840.0072
TYR 2850.0062
VAL 2860.0060
ASN 2870.0066
SER 2880.0065
GLY 2890.0065
PHE 2900.0066
ASN 2910.0047
PRO 2920.0043
LEU 2930.0078
ILE 2940.0090
TYR 2950.0072
CYS 2960.0074
ARG 2970.0130
SER 2980.0108
PRO 2990.0086
ASP 3000.0098
PHE 3010.0130
ARG 3020.0127
ILE 3030.0120
ALA 3040.0105
PHE 3050.0101
GLN 3060.0104
GLU 3070.0060
LEU 3080.0076
LEU 3090.0113
CYS 3100.0102
LEU 3110.0133

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.