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<R2> analysis for 260522105707376201

---  normal mode 11  ---

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 = 0.0820
MET 10.0792
VAL 20.0566
LEU 30.0586
ASP 40.0475
LEU 50.0288
LEU 60.0263
LYS 70.0287
SER 80.0181
GLY 90.0105
VAL 100.0107
LEU 110.0182
LEU 120.0115
ALA 130.0090
VAL 140.0106
LEU 150.0103
ALA 160.0079
SER 170.0086
PHE 180.0095
THR 190.0076
PHE 200.0066
SER 210.0083
VAL 220.0084
MET 230.0068
ASN 240.0071
ALA 250.0089
LEU 260.0073
VAL 270.0077
LYS 280.0082
GLU 290.0097
ALA 300.0091
SER 310.0083
ALA 320.0133
THR 330.0180
LEU 340.0155
PRO 350.0136
ALA 360.0103
ALA 370.0103
GLU 380.0093
ILE 390.0059
VAL 400.0041
PHE 410.0043
PHE 420.0051
ARG 430.0026
SER 440.0007
ALA 450.0028
ILE 460.0051
GLY 470.0043
THR 480.0054
LEU 490.0092
LEU 500.0109
ILE 510.0096
TYR 520.0152
LEU 530.0212
LEU 540.0195
MET 550.0194
ARG 560.0288
GLN 570.0325
ALA 580.0264
GLY 590.0288
VAL 600.0217
ALA 610.0228
LEU 620.0209
SER 630.0207
ARG 640.0256
GLN 650.0216
GLY 660.0189
VAL 670.0185
PRO 680.0201
MET 690.0141
LEU 700.0111
LEU 710.0120
VAL 720.0130
ARG 730.0086
GLY 740.0075
VAL 750.0082
MET 760.0085
GLY 770.0073
ALA 780.0063
LEU 790.0078
TYR 800.0074
LEU 810.0066
VAL 820.0070
CYS 830.0058
TYR 840.0059
PHE 850.0061
TYR 860.0053
ALA 870.0049
ILE 880.0055
ALA 890.0096
HIS 900.0075
ILE 910.0068
PRO 920.0048
LEU 930.0049
ALA 940.0064
ASP 950.0062
ALA 960.0054
SER 970.0058
ILE 980.0100
LEU 990.0108
ALA 1000.0088
HIS 1010.0086
MET 1020.0102
SER 1030.0072
PRO 1040.0047
PHE 1050.0055
PHE 1060.0055
VAL 1070.0039
ILE 1080.0041
LEU 1090.0081
PHE 1100.0097
SER 1110.0089
ALA 1120.0174
LEU 1130.0188
PHE 1140.0168
LEU 1150.0125
GLY 1160.0195
GLU 1170.0211
ARG 1180.0336
ILE 1190.0321
PRO 1200.0423
ARG 1210.0544
ALA 1220.0449
VAL 1230.0232
TYR 1240.0161
TRP 1250.0097
LEU 1260.0139
LEU 1270.0065
LEU 1280.0120
VAL 1290.0207
VAL 1300.0186
VAL 1310.0207
LEU 1320.0271
GLY 1330.0252
ALA 1340.0241
LEU 1350.0292
MET 1360.0262
ILE 1370.0194
VAL 1380.0217
LYS 1390.0304
PRO 1400.0433
PHE 1410.0632
SER 1420.0574
TYR 1430.0820
SER 1440.0550
SER 1450.0278
TYR 1460.0205
SER 1470.0227
VAL 1480.0202
TYR 1490.0123
ALA 1500.0123
VAL 1510.0145
VAL 1520.0100
GLY 1530.0090
LEU 1540.0117
LEU 1550.0089
SER 1560.0080
ALA 1570.0095
VAL 1580.0091
PHE 1590.0085
ALA 1600.0084
ALA 1610.0089
GLY 1620.0097
ALA 1630.0082
SER 1640.0076
VAL 1650.0078
ALA 1660.0081
ILE 1670.0068
ARG 1680.0069
GLN 1690.0061
LEU 1700.0066
SER 1710.0063
ALA 1720.0069
ARG 1730.0045
HIS 1740.0058
HIS 1750.0054
THR 1760.0025
TYR 1770.0056
GLU 1780.0082
ILE 1790.0050
VAL 1800.0030
PHE 1810.0068
TYR 1820.0089
PHE 1830.0056
LEU 1840.0030
ALA 1850.0054
VAL 1860.0063
ALA 1870.0041
THR 1880.0008
LEU 1890.0020
VAL 1900.0047
ALA 1910.0061
ILE 1920.0083
PRO 1930.0130
LEU 1940.0161
MET 1950.0182
TRP 1960.0245
ASN 1970.0348
ASP 1980.0293
PHE 1990.0236
VAL 2000.0243
VAL 2010.0250
PRO 2020.0219
ALA 2030.0284
THR 2040.0252
LEU 2050.0220
ARG 2060.0155
GLU 2070.0153
TRP 2080.0153
GLY 2090.0104
LEU 2100.0068
LEU 2110.0079
LEU 2120.0077
ALA 2130.0043
ILE 2140.0034
GLY 2150.0040
VAL 2160.0050
VAL 2170.0034
SER 2180.0028
LEU 2190.0036
LEU 2200.0034
GLY 2210.0044
GLN 2220.0031
VAL 2230.0028
PHE 2240.0050
LEU 2250.0055
THR 2260.0051
ARG 2270.0075
ALA 2280.0081
PHE 2290.0073
SER 2300.0078
HIS 2310.0123
GLU 2320.0079
SER 2330.0046
ALA 2340.0047
THR 2350.0016
ILE 2360.0025
VAL 2370.0048
ALA 2380.0052
VAL 2390.0042
THR 2400.0046
ARG 2410.0067
TYR 2420.0065
ILE 2430.0090
GLY 2440.0075
ILE 2450.0077
VAL 2460.0109
PHE 2470.0102
ASN 2480.0087
ALA 2490.0100
GLY 2500.0136
TRP 2510.0119
GLY 2520.0103
TRP 2530.0134
LEU 2540.0167
PHE 2550.0146
TRP 2560.0126
SER 2570.0128
GLU 2580.0086
VAL 2590.0061
PRO 2600.0073
ASP 2610.0126
ALA 2620.0217
LEU 2630.0225
THR 2640.0172
ILE 2650.0204
ALA 2660.0273
GLY 2670.0242
GLY 2680.0220
VAL 2690.0240
LEU 2700.0244
ILE 2710.0183
VAL 2720.0194
VAL 2730.0221
ALA 2740.0170
CYS 2750.0122
ILE 2760.0191
ALA 2770.0190
LEU 2780.0143
SER 2790.0185
ARG 2800.0272
THR 2810.0306
LYS 2820.0390
LYS 2830.0357
GLY 2840.0423
HIS 2850.0197
HIS 2860.0112
HIS 2870.0058
HIS 2880.0069
HIS 2890.0063
HIS 2900.0062
HIS 2910.0065
HIS 2920.0082
HIS 2930.0089
HIS 2940.0112

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.