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<R2> analysis for 2606040549382699479

---  normal mode 34  ---

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 = 0.1316
ALA 50.0155
ALA 60.0276
ALA 70.0153
PRO 80.0081
LEU 90.0049
ARG 100.0100
THR 110.0061
ARG 120.0053
VAL 130.0055
CYS 140.0049
ILE 150.0048
ILE 160.0047
GLY 170.0042
SER 180.0013
GLY 190.0011
PRO 200.0020
ALA 210.0028
ALA 220.0027
HIS 230.0018
THR 240.0014
ALA 250.0026
ALA 260.0016
ILE 270.0008
TYR 280.0025
ALA 290.0034
ALA 300.0020
ARG 310.0029
ALA 320.0050
GLU 330.0052
LEU 340.0045
LYS 350.0036
PRO 360.0033
VAL 370.0033
LEU 380.0035
PHE 390.0032
GLU 400.0028
GLY 410.0042
TRP 420.0074
MET 430.0038
ALA 440.0026
ASN 450.0074
ASP 460.0075
ILE 470.0067
ALA 480.0043
ALA 490.0009
GLY 500.0029
GLY 510.0054
GLN 520.0063
LEU 530.0069
THR 540.0067
THR 550.0081
THR 560.0084
THR 570.0084
ASP 580.0058
VAL 590.0047
GLU 600.0014
ASN 610.0022
PHE 620.0042
PRO 630.0061
GLY 640.0116
PHE 650.0066
PRO 660.0103
THR 670.0095
GLY 680.0025
ILE 690.0040
MET 700.0066
GLY 710.0077
ILE 720.0081
ASP 730.0080
LEU 740.0080
MET 750.0065
ASP 760.0075
ASN 770.0074
CYS 780.0056
ARG 790.0046
ALA 800.0051
GLN 810.0057
SER 820.0033
VAL 830.0034
ARG 840.0070
PHE 850.0037
GLY 860.0030
THR 870.0012
ASN 880.0018
ILE 890.0024
LEU 900.0031
SER 910.0034
GLU 920.0050
THR 930.0051
VAL 940.0048
THR 950.0035
GLU 960.0036
VAL 970.0038
ASP 980.0035
PHE 990.0031
SER 1000.0042
ALA 1010.0052
ARG 1020.0055
PRO 1030.0051
PHE 1040.0043
ARG 1050.0039
VAL 1060.0042
THR 1070.0027
SER 1080.0034
ASP 1090.0043
SER 1100.0041
THR 1110.0034
THR 1120.0030
VAL 1130.0036
LEU 1140.0050
ALA 1150.0054
ASP 1160.0053
THR 1170.0048
VAL 1180.0048
VAL 1190.0044
VAL 1200.0046
ALA 1210.0041
THR 1220.0061
GLY 1230.0080
ALA 1240.0069
VAL 1250.0057
ALA 1260.0082
ARG 1270.0187
ARG 1280.0167
LEU 1290.0164
TYR 1300.0204
PHE 1310.0129
SER 1320.0190
GLY 1330.0225
SER 1340.0194
ASP 1350.0253
THR 1360.0270
TYR 1370.0175
TRP 1380.0165
ASN 1390.0098
ARG 1400.0102
GLY 1410.0102
ILE 1420.0100
SER 1430.0090
ALA 1440.0093
CYS 1450.0027
ALA 1460.0041
VAL 1470.0138
CYS 1480.0190
ASP 1490.0168
GLY 1500.0158
ALA 1510.0260
ALA 1520.0313
PRO 1530.0378
ILE 1540.0304
PHE 1550.0198
ARG 1560.0245
ASN 1570.0222
LYS 1580.0200
PRO 1590.0135
ILE 1600.0100
ALA 1610.0073
VAL 1620.0078
ILE 1630.0083
GLY 1640.0130
GLY 1650.0224
GLY 1660.0262
ASP 1670.0164
SER 1680.0147
ALA 1690.0125
MET 1700.0070
GLU 1710.0081
GLU 1720.0054
GLY 1730.0056
ASN 1740.0122
PHE 1750.0088
LEU 1760.0026
THR 1770.0040
LYS 1780.0087
TYR 1790.0121
GLY 1800.0119
SER 1810.0119
GLN 1820.0141
VAL 1830.0099
TYR 1840.0111
ILE 1850.0091
ILE 1860.0068
HIS 1870.0113
ARG 1880.0149
ARG 1890.0196
ASN 1900.0301
THR 1910.0281
PHE 1920.0303
ARG 1930.0374
ALA 1940.0288
SER 1950.0168
LYS 1960.0519
ILE 1970.0409
MET 1980.0170
GLN 1990.0170
ALA 2000.0325
ARG 2010.0303
ALA 2020.0189
LEU 2030.0238
SER 2040.0356
ASN 2050.0302
PRO 2060.0331
LYS 2070.0165
ILE 2080.0164
GLN 2090.0166
VAL 2100.0119
VAL 2110.0115
TRP 2120.0145
ASP 2130.0302
SER 2140.0208
GLU 2150.0181
VAL 2160.0180
VAL 2170.0113
GLU 2180.0156
ALA 2190.0156
TYR 2200.0191
GLY 2210.0229
GLY 2220.0352
ALA 2230.1316
GLY 2240.1075
GLY 2250.0433
GLY 2260.0206
PRO 2270.0127
LEU 2280.0134
ALA 2290.0136
GLY 2300.0146
VAL 2310.0150
LYS 2320.0165
VAL 2330.0272
LYS 2340.0361
ASN 2350.0255
LEU 2360.0665
VAL 2370.1197
THR 2380.0528
GLY 2390.0776
GLU 2400.0871
VAL 2410.0461
SER 2420.0465
ASP 2430.0272
LEU 2440.0187
GLN 2450.0048
VAL 2460.0040
SER 2470.0114
GLY 2480.0078
LEU 2490.0076
PHE 2500.0062
PHE 2510.0112
ALA 2520.0125
ILE 2530.0167
GLY 2540.0162
HIS 2550.0013
GLU 2560.0056
PRO 2570.0095
ALA 2580.0114
THR 2590.0104
LYS 2600.0156
PHE 2610.0078
LEU 2620.0052
ASN 2630.0077
GLY 2640.0071
GLN 2650.0036
LEU 2660.0046
GLU 2670.0081
LEU 2680.0100
HIS 2690.0134
ALA 2700.0187
ASP 2710.0141
GLY 2720.0122
TYR 2730.0077
VAL 2740.0065
ALA 2750.0063
THR 2760.0029
LYS 2770.0062
PRO 2780.0067
GLY 2790.0093
SER 2800.0050
THR 2810.0023
HIS 2820.0013
THR 2830.0021
SER 2840.0036
VAL 2850.0012
GLU 2860.0023
GLY 2870.0032
VAL 2880.0030
PHE 2890.0031
ALA 2900.0039
ALA 2910.0032
GLY 2920.0034
ASP 2930.0045
VAL 2940.0058
GLN 2950.0048
ASP 2960.0031
LYS 2970.0031
LYS 2980.0155
TYR 2990.0102
ARG 3000.0037
GLN 3010.0018
ALA 3020.0018
ILE 3030.0025
THR 3040.0031
ALA 3050.0028
ALA 3060.0025
GLY 3070.0028
SER 3080.0036
GLY 3090.0035
CYS 3100.0036
MET 3110.0043
ALA 3120.0041
ALA 3130.0036
LEU 3140.0049
ASP 3150.0041
ALA 3160.0044
GLU 3170.0053
HIS 3180.0047
TYR 3190.0040
LEU 3200.0061
GLN 3210.0068
GLU 3220.0069
VAL 3230.0117

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.