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<R2> analysis for 260612085305979267

---  normal mode 105  ---

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 = 0.0750
MET 10.0306
GLU 20.0184
GLN 30.0140
PHE 40.0103
ASP 50.0112
PHE 60.0134
ASP 70.0078
VAL 80.0084
VAL 90.0055
ILE 100.0074
VAL 110.0050
GLY 120.0046
GLY 130.0075
GLY 140.0042
PRO 150.0113
ALA 160.0064
GLY 170.0045
CYS 180.0033
THR 190.0066
CYS 200.0041
ALA 210.0042
LEU 220.0047
TYR 230.0034
THR 240.0022
ALA 250.0095
ARG 260.0028
SER 270.0067
GLU 280.0201
LEU 290.0072
LYS 300.0066
THR 310.0101
VAL 320.0164
ILE 330.0136
LEU 340.0083
ASP 350.0094
LYS 360.0106
ASN 370.0226
PRO 380.0221
ALA 390.0198
ALA 400.0229
GLY 410.0358
ALA 420.0434
LEU 430.0313
ALA 440.0201
ILE 450.0291
THR 460.0374
HIS 470.0325
LYS 480.0346
ILE 490.0196
ALA 500.0192
ASN 510.0516
TYR 520.0364
PRO 530.0647
GLY 540.0365
VAL 550.0395
PRO 560.0563
GLY 570.0750
GLU 580.0588
MET 590.0054
SER 600.0208
GLY 610.0285
ASP 620.0273
HIS 630.0264
LEU 640.0097
LEU 650.0141
GLU 660.0200
VAL 670.0296
MET 680.0247
ARG 690.0233
ASP 700.0351
GLN 710.0184
ALA 720.0194
VAL 730.0327
GLU 740.0306
PHE 750.0179
GLY 760.0338
THR 770.0195
VAL 780.0273
TYR 790.0220
ARG 800.0145
ARG 810.0051
ALA 820.0055
GLN 830.0089
VAL 840.0100
TYR 850.0197
GLY 860.0181
LEU 870.0102
ASP 880.0113
LEU 890.0115
SER 900.0139
GLU 910.0160
PRO 920.0207
VAL 930.0051
LYS 940.0083
LYS 950.0081
VAL 960.0080
TYR 970.0080
THR 980.0076
PRO 990.0027
GLU 1000.0093
GLY 1010.0143
ILE 1020.0118
PHE 1030.0100
THR 1040.0121
GLY 1050.0071
ARG 1060.0041
ALA 1070.0031
LEU 1080.0030
VAL 1090.0035
LEU 1100.0041
ALA 1110.0013
THR 1120.0033
GLY 1130.0047
ALA 1140.0050
MET 1150.0064
GLY 1160.0114
ARG 1170.0163
ILE 1180.0111
ALA 1190.0124
SER 1200.0027
ILE 1210.0077
PRO 1220.0100
GLY 1230.0109
GLU 1240.0088
ALA 1250.0078
GLU 1260.0050
TYR 1270.0076
LEU 1280.0117
GLY 1290.0174
ARG 1300.0131
GLY 1310.0121
VAL 1320.0120
SER 1330.0120
TYR 1340.0093
CYS 1350.0120
ALA 1360.0112
THR 1370.0089
CYS 1380.0165
ASP 1390.0112
GLY 1400.0153
ALA 1410.0140
PHE 1420.0044
TYR 1430.0074
ARG 1440.0031
ASN 1450.0041
ARG 1460.0117
GLU 1470.0051
VAL 1480.0073
VAL 1490.0087
VAL 1500.0079
VAL 1510.0048
GLY 1520.0023
LEU 1530.0103
ASN 1540.0068
PRO 1550.0069
GLU 1560.0052
ALA 1570.0034
VAL 1580.0038
GLU 1590.0078
GLU 1600.0034
ALA 1610.0058
GLN 1620.0021
VAL 1630.0067
LEU 1640.0046
THR 1650.0184
LYS 1660.0292
PHE 1670.0130
ALA 1680.0136
SER 1690.0090
THR 1700.0048
VAL 1710.0066
HIS 1720.0064
TRP 1730.0091
ILE 1740.0098
THR 1750.0099
PRO 1760.0122
LYS 1770.0072
ASP 1780.0106
PRO 1790.0166
HIS 1800.0127
THR 1810.0353
LEU 1820.0182
ASP 1830.0340
GLY 1840.0452
HIS 1850.0231
ALA 1860.0130
ASP 1870.0149
GLU 1880.0091
LEU 1890.0055
LEU 1900.0089
ALA 1910.0131
HIS 1920.0080
PRO 1930.0422
SER 1940.0153
VAL 1950.0084
LYS 1960.0087
LEU 1970.0099
TRP 1980.0111
GLU 1990.0048
LYS 2000.0335
THR 2010.0181
ARG 2020.0089
LEU 2030.0023
ILE 2040.0031
ARG 2050.0111
ILE 2060.0011
LYS 2070.0038
GLY 2080.0059
GLU 2090.0073
GLU 2100.0071
ALA 2110.0074
GLY 2120.0052
VAL 2130.0039
THR 2140.0030
ALA 2150.0060
VAL 2160.0038
GLU 2170.0048
VAL 2180.0047
ARG 2190.0184
HIS 2200.0276
PRO 2210.0291
GLY 2220.0103
GLU 2230.0198
SER 2240.0225
ASP 2250.0254
SER 2260.0176
GLN 2270.0163
GLU 2280.0180
LEU 2290.0136
LEU 2300.0107
ALA 2310.0052
GLU 2320.0097
GLY 2330.0101
VAL 2340.0097
PHE 2350.0076
VAL 2360.0040
TYR 2370.0086
LEU 2380.0121
GLN 2390.0275
GLY 2400.0285
SER 2410.0178
LYS 2420.0025
PRO 2430.0050
ILE 2440.0033
THR 2450.0123
ASP 2460.0192
PHE 2470.0118
VAL 2480.0088
ALA 2490.0115
GLY 2500.0241
GLN 2510.0080
VAL 2520.0124
GLU 2530.0152
MET 2540.0079
LYS 2550.0167
PRO 2560.0480
ASP 2570.0279
GLY 2580.0215
GLY 2590.0135
VAL 2600.0071
TRP 2610.0071
VAL 2620.0094
ASP 2630.0062
GLU 2640.0089
MET 2650.0043
MET 2660.0043
GLN 2670.0063
THR 2680.0065
SER 2690.0110
VAL 2700.0068
PRO 2710.0059
GLY 2720.0020
VAL 2730.0024
TRP 2740.0023
GLY 2750.0062
ILE 2760.0072
GLY 2770.0082
ASP 2780.0057
ILE 2790.0084
ARG 2800.0128
ASN 2810.0146
THR 2820.0132
PRO 2830.0165
PHE 2840.0167
LYS 2850.0073
GLN 2860.0122
ALA 2870.0331
VAL 2880.0406
VAL 2890.0266
ALA 2900.0132
ALA 2910.0204
GLY 2920.0264
ASP 2930.0173
GLY 2940.0103
CYS 2950.0099
ILE 2960.0098
ALA 2970.0054
ALA 2980.0024
MET 2990.0032
ALA 3000.0033
ILE 3010.0006
ASP 3020.0006
ARG 3030.0016
PHE 3040.0020
LEU 3050.0025
ASN 3060.0022
SER 3070.0067

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.