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<R2> analysis for 260928133409439048

---  normal mode 33  ---

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 = 0.0727
TRP 10.0073
VAL 20.0195
VAL 30.0162
GLY 40.0116
MET 50.0104
GLY 60.0093
ILE 70.0097
VAL 80.0071
MET 90.0071
SER 100.0092
LEU 110.0113
ILE 120.0076
VAL 130.0070
LEU 140.0080
ALA 150.0041
ILE 160.0036
VAL 170.0043
PHE 180.0028
GLY 190.0048
ASN 200.0057
VAL 210.0062
LEU 220.0075
VAL 230.0082
ILE 240.0066
THR 250.0120
ALA 260.0132
ILE 270.0131
ALA 280.0164
LYS 290.0261
PHE 300.0276
GLU 310.0348
ARG 320.0355
LEU 330.0227
GLN 340.0196
THR 350.0166
VAL 360.0146
THR 370.0159
ASN 380.0132
TYR 390.0088
PHE 400.0121
ILE 410.0115
THR 420.0079
SER 430.0079
LEU 440.0087
ALA 450.0071
CYS 460.0066
ALA 470.0064
ASP 480.0054
LEU 490.0035
VAL 500.0058
MET 510.0050
GLY 520.0051
LEU 530.0072
ALA 540.0076
VAL 550.0064
VAL 560.0066
PRO 570.0082
PHE 580.0070
GLY 590.0058
ALA 600.0060
ALA 610.0045
HIS 620.0048
ILE 630.0070
LEU 640.0066
MET 650.0075
LYS 660.0084
MET 670.0079
TRP 680.0078
THR 690.0094
PHE 700.0116
GLY 710.0143
ASN 720.0155
PHE 730.0136
TRP 740.0111
CYS 750.0082
GLU 760.0080
PHE 770.0079
TRP 780.0065
THR 790.0055
SER 800.0052
ILE 810.0049
ASP 820.0038
VAL 830.0025
LEU 840.0039
CYS 850.0035
VAL 860.0038
THR 870.0061
ALA 880.0075
SER 890.0076
ILE 900.0094
GLU 910.0124
THR 920.0103
LEU 930.0101
CYS 940.0111
VAL 950.0105
ILE 960.0108
ALA 970.0089
VAL 980.0052
ASP 990.0044
ARG 1000.0072
TYR 1010.0035
PHE 1020.0086
ALA 1030.0116
ILE 1040.0133
THR 1050.0195
SER 1060.0258
PRO 1070.0412
PHE 1080.0407
LYS 1090.0202
TYR 1100.0188
GLN 1110.0263
SER 1120.0096
LEU 1130.0088
LEU 1140.0045
THR 1150.0117
LYS 1160.0085
ASN 1170.0072
LYS 1180.0086
ALA 1190.0107
ARG 1200.0068
VAL 1210.0107
ILE 1220.0133
ILE 1230.0116
LEU 1240.0142
MET 1250.0185
VAL 1260.0141
TRP 1270.0130
ILE 1280.0173
VAL 1290.0153
SER 1300.0091
GLY 1310.0093
LEU 1320.0103
THR 1330.0055
SER 1340.0038
PHE 1350.0052
LEU 1360.0051
PRO 1370.0094
ILE 1380.0080
GLN 1390.0060
MET 1400.0097
HIS 1410.0115
TRP 1420.0138
TYR 1430.0153
ARG 1440.0122
ALA 1450.0095
THR 1460.0216
HIS 1470.0260
GLN 1480.0384
GLU 1490.0223
ALA 1500.0147
ILE 1510.0283
ASN 1520.0305
CYS 1530.0150
TYR 1540.0196
ALA 1550.0309
ASN 1560.0239
GLU 1570.0176
THR 1580.0127
CYS 1590.0094
CYS 1600.0069
ASP 1610.0040
PHE 1620.0057
PHE 1630.0058
THR 1640.0110
ASN 1650.0195
GLN 1660.0220
ALA 1670.0173
TYR 1680.0141
ALA 1690.0145
ILE 1700.0112
ALA 1710.0056
SER 1720.0027
SER 1730.0042
ILE 1740.0043
VAL 1750.0078
SER 1760.0066
PHE 1770.0064
TYR 1780.0074
VAL 1790.0130
PRO 1800.0127
LEU 1810.0118
VAL 1820.0149
ILE 1830.0135
MET 1840.0117
VAL 1850.0133
PHE 1860.0128
VAL 1870.0061
TYR 1880.0078
SER 1890.0110
ARG 1900.0066
VAL 1910.0100
PHE 1920.0119
GLN 1930.0145
GLU 1940.0148
ALA 1950.0151
LYS 1960.0207
ARG 1970.0224
GLN 1980.0225
LEU 1990.0319
GLN 2000.0727
LYS 2010.0508
ILE 2020.0410
ASP 2030.0316
LYS 2040.0325
SER 2050.0144
GLU 2060.0248
GLY 2070.0302
ARG 2080.0302
PHE 2090.0339
HIS 2100.0362
VAL 2110.0233
GLN 2120.0486
ASN 2130.0264
LEU 2140.0178
SER 2150.0108
GLN 2160.0227
VAL 2170.0141
GLU 2180.0115
GLN 2190.0180
ASP 2200.0178
GLY 2210.0127
ARG 2220.0103
THR 2230.0136
GLY 2240.0281
HIS 2250.0429
GLY 2260.0212
LEU 2270.0303
ARG 2280.0266
ARG 2290.0191
SER 2300.0170
SER 2310.0120
LYS 2320.0125
PHE 2330.0110
CYS 2340.0129
LEU 2350.0164
LYS 2360.0161
GLU 2370.0167
HIS 2380.0138
LYS 2390.0097
ALA 2400.0145
LEU 2410.0123
LYS 2420.0102
THR 2430.0130
LEU 2440.0108
GLY 2450.0089
ILE 2460.0112
ILE 2470.0106
MET 2480.0105
GLY 2490.0096
THR 2500.0087
PHE 2510.0077
THR 2520.0082
LEU 2530.0050
CYS 2540.0036
TRP 2550.0032
LEU 2560.0056
PRO 2570.0064
PHE 2580.0049
PHE 2590.0076
ILE 2600.0141
VAL 2610.0146
ASN 2620.0141
ILE 2630.0197
VAL 2640.0300
HIS 2650.0253
VAL 2660.0301
ILE 2670.0442
GLN 2680.0508
ASP 2690.0496
ASN 2700.0377
LEU 2710.0178
ILE 2720.0113
ARG 2730.0066
LYS 2740.0059
GLU 2750.0058
VAL 2760.0054
TYR 2770.0059
ILE 2780.0051
LEU 2790.0053
LEU 2800.0041
ASN 2810.0040
TRP 2820.0047
ILE 2830.0032
GLY 2840.0044
TYR 2850.0052
VAL 2860.0049
ASN 2870.0066
SER 2880.0065
GLY 2890.0088
PHE 2900.0090
ASN 2910.0110
PRO 2920.0106
LEU 2930.0141
ILE 2940.0140
TYR 2950.0145
CYS 2960.0161
ARG 2970.0180
SER 2980.0167
PRO 2990.0200
ASP 3000.0196
PHE 3010.0152
ARG 3020.0155
ILE 3030.0173
ALA 3040.0152
PHE 3050.0124
GLN 3060.0139
GLU 3070.0151
LEU 3080.0131
LEU 3090.0128
CYS 3100.0123
LEU 3110.0236

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.