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<R2> analysis for 260928133409439048

---  normal mode 41  ---

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 = 0.0758
TRP 10.0131
VAL 20.0133
VAL 30.0196
GLY 40.0095
MET 50.0064
GLY 60.0098
ILE 70.0114
VAL 80.0105
MET 90.0062
SER 100.0103
LEU 110.0118
ILE 120.0068
VAL 130.0065
LEU 140.0079
ALA 150.0071
ILE 160.0067
VAL 170.0063
PHE 180.0083
GLY 190.0082
ASN 200.0089
VAL 210.0103
LEU 220.0095
VAL 230.0093
ILE 240.0115
THR 250.0144
ALA 260.0112
ILE 270.0112
ALA 280.0183
LYS 290.0209
PHE 300.0157
GLU 310.0154
ARG 320.0102
LEU 330.0052
GLN 340.0091
THR 350.0113
VAL 360.0097
THR 370.0085
ASN 380.0090
TYR 390.0100
PHE 400.0082
ILE 410.0094
THR 420.0096
SER 430.0077
LEU 440.0090
ALA 450.0107
CYS 460.0091
ALA 470.0086
ASP 480.0086
LEU 490.0088
VAL 500.0082
MET 510.0069
GLY 520.0071
LEU 530.0082
ALA 540.0080
VAL 550.0065
VAL 560.0050
PRO 570.0041
PHE 580.0037
GLY 590.0043
ALA 600.0019
ALA 610.0045
HIS 620.0070
ILE 630.0098
LEU 640.0100
MET 650.0139
LYS 660.0163
MET 670.0117
TRP 680.0075
THR 690.0053
PHE 700.0034
GLY 710.0069
ASN 720.0102
PHE 730.0121
TRP 740.0093
CYS 750.0079
GLU 760.0094
PHE 770.0098
TRP 780.0079
THR 790.0055
SER 800.0059
ILE 810.0067
ASP 820.0066
VAL 830.0078
LEU 840.0039
CYS 850.0067
VAL 860.0090
THR 870.0119
ALA 880.0088
SER 890.0097
ILE 900.0104
GLU 910.0131
THR 920.0101
LEU 930.0106
CYS 940.0135
VAL 950.0113
ILE 960.0102
ALA 970.0106
VAL 980.0180
ASP 990.0118
ARG 1000.0068
TYR 1010.0142
PHE 1020.0144
ALA 1030.0036
ILE 1040.0119
THR 1050.0168
SER 1060.0116
PRO 1070.0220
PHE 1080.0176
LYS 1090.0157
TYR 1100.0123
GLN 1110.0079
SER 1120.0086
LEU 1130.0116
LEU 1140.0105
THR 1150.0160
LYS 1160.0197
ASN 1170.0291
LYS 1180.0146
ALA 1190.0091
ARG 1200.0242
VAL 1210.0353
ILE 1220.0257
ILE 1230.0164
LEU 1240.0350
MET 1250.0387
VAL 1260.0193
TRP 1270.0150
ILE 1280.0273
VAL 1290.0268
SER 1300.0127
GLY 1310.0084
LEU 1320.0152
THR 1330.0125
SER 1340.0072
PHE 1350.0025
LEU 1360.0024
PRO 1370.0035
ILE 1380.0044
GLN 1390.0059
MET 1400.0053
HIS 1410.0050
TRP 1420.0039
TYR 1430.0046
ARG 1440.0042
ALA 1450.0069
THR 1460.0116
HIS 1470.0125
GLN 1480.0110
GLU 1490.0068
ALA 1500.0072
ILE 1510.0103
ASN 1520.0090
CYS 1530.0058
TYR 1540.0075
ALA 1550.0152
ASN 1560.0142
GLU 1570.0136
THR 1580.0120
CYS 1590.0101
CYS 1600.0084
ASP 1610.0038
PHE 1620.0050
PHE 1630.0050
THR 1640.0044
ASN 1650.0023
GLN 1660.0030
ALA 1670.0028
TYR 1680.0027
ALA 1690.0072
ILE 1700.0061
ALA 1710.0085
SER 1720.0111
SER 1730.0110
ILE 1740.0098
VAL 1750.0159
SER 1760.0161
PHE 1770.0128
TYR 1780.0104
VAL 1790.0197
PRO 1800.0192
LEU 1810.0138
VAL 1820.0245
ILE 1830.0332
MET 1840.0195
VAL 1850.0235
PHE 1860.0433
VAL 1870.0269
TYR 1880.0176
SER 1890.0304
ARG 1900.0272
VAL 1910.0148
PHE 1920.0189
GLN 1930.0275
GLU 1940.0186
ALA 1950.0186
LYS 1960.0178
ARG 1970.0190
GLN 1980.0186
LEU 1990.0152
GLN 2000.0322
LYS 2010.0414
ILE 2020.0465
ASP 2030.0758
LYS 2040.0578
SER 2050.0313
GLU 2060.0189
GLY 2070.0109
ARG 2080.0113
PHE 2090.0114
HIS 2100.0158
VAL 2110.0370
GLN 2120.0433
ASN 2130.0132
LEU 2140.0128
SER 2150.0329
GLN 2160.0432
VAL 2170.0516
GLU 2180.0419
GLN 2190.0203
ASP 2200.0572
GLY 2210.0483
ARG 2220.0519
THR 2230.0579
GLY 2240.0550
HIS 2250.0545
GLY 2260.0286
LEU 2270.0165
ARG 2280.0180
ARG 2290.0262
SER 2300.0211
SER 2310.0212
LYS 2320.0149
PHE 2330.0097
CYS 2340.0039
LEU 2350.0084
LYS 2360.0120
GLU 2370.0150
HIS 2380.0138
LYS 2390.0102
ALA 2400.0130
LEU 2410.0130
LYS 2420.0139
THR 2430.0064
LEU 2440.0031
GLY 2450.0058
ILE 2460.0026
ILE 2470.0006
MET 2480.0030
GLY 2490.0029
THR 2500.0018
PHE 2510.0021
THR 2520.0018
LEU 2530.0004
CYS 2540.0017
TRP 2550.0032
LEU 2560.0022
PRO 2570.0045
PHE 2580.0058
PHE 2590.0066
ILE 2600.0048
VAL 2610.0088
ASN 2620.0087
ILE 2630.0069
VAL 2640.0098
HIS 2650.0095
VAL 2660.0063
ILE 2670.0104
GLN 2680.0156
ASP 2690.0093
ASN 2700.0093
LEU 2710.0080
ILE 2720.0106
ARG 2730.0106
LYS 2740.0109
GLU 2750.0145
VAL 2760.0118
TYR 2770.0085
ILE 2780.0083
LEU 2790.0061
LEU 2800.0050
ASN 2810.0038
TRP 2820.0021
ILE 2830.0025
GLY 2840.0024
TYR 2850.0017
VAL 2860.0025
ASN 2870.0042
SER 2880.0042
GLY 2890.0055
PHE 2900.0052
ASN 2910.0056
PRO 2920.0060
LEU 2930.0044
ILE 2940.0032
TYR 2950.0022
CYS 2960.0008
ARG 2970.0049
SER 2980.0037
PRO 2990.0052
ASP 3000.0060
PHE 3010.0059
ARG 3020.0058
ILE 3030.0126
ALA 3040.0102
PHE 3050.0073
GLN 3060.0133
GLU 3070.0099
LEU 3080.0110
LEU 3090.0209
CYS 3100.0223
LEU 3110.0342

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.