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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 101  ---

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 = 0.0933
MET 10.0031
GLU 20.0080
ASN 30.0048
ASP 40.0016
MET 50.0013
PRO 60.0118
LYS 70.0111
THR 80.0105
LYS 90.0083
TYR 100.0082
ALA 110.0078
LEU 120.0072
PRO 130.0052
PRO 140.0066
VAL 150.0032
VAL 160.0015
LEU 170.0011
PHE 180.0036
GLU 190.0084
SER 200.0087
HIS 210.0161
ALA 220.0158
ASP 230.0103
ARG 240.0133
SER 250.0106
THR 260.0098
SER 270.0070
ASP 280.0079
PHE 290.0013
LEU 300.0042
ILE 310.0030
LYS 320.0038
GLN 330.0062
LEU 340.0041
PRO 350.0141
ASP 360.0173
LEU 370.0086
LYS 380.0125
LYS 390.0342
ALA 400.0090
GLY 410.0123
TYR 420.0081
THR 430.0063
THR 440.0040
ILE 450.0046
CYS 460.0043
VAL 470.0057
ASP 480.0063
GLY 490.0045
MET 500.0045
GLU 510.0058
PRO 520.0106
CYS 530.0330
ALA 540.0073
SER 550.0121
LEU 560.0038
GLU 570.0182
GLU 580.0111
ASN 590.0086
ILE 600.0096
SER 610.0122
MET 620.0122
MET 630.0074
LYS 640.0052
ILE 650.0023
LEU 660.0060
ILE 670.0037
GLN 680.0089
ILE 690.0066
GLN 700.0042
VAL 710.0080
LYS 720.0087
LYS 730.0102
LEU 740.0082
SER 750.0101
GLU 760.0100
LEU 770.0035
PRO 780.0065
LEU 790.0157
GLU 800.0041
HIS 810.0090
PRO 820.0115
GLU 830.0073
TYR 840.0071
ALA 850.0019
GLN 860.0051
GLY 870.0056
VAL 880.0043
GLU 890.0081
LYS 900.0082
LEU 910.0063
ARG 920.0055
SER 930.0043
VAL 940.0051
VAL 950.0063
ALA 960.0033
LYS 970.0044
LEU 980.0067
ASP 990.0088
LEU 1000.0075
PHE 1010.0113
GLU 1020.0155
ALA 1030.0139
MET 1040.0140
LYS 1050.0153
GLU 1060.0253
GLN 1070.0180
GLY 1080.0187
PHE 1090.0100
LYS 1100.0098
LEU 1110.0045
GLY 1120.0055
GLY 1130.0056
ILE 1140.0038
ASP 1150.0031
LEU 1160.0030
PRO 1170.0057
VAL 1180.0068
SER 1190.0071
GLU 1200.0041
GLN 1210.0023
LEU 1220.0058
LYS 1230.0025
GLU 1240.0023
LYS 1250.0062
SER 1260.0018
LEU 1270.0089
ASN 1280.0093
SER 1290.0076
ILE 1300.0068
ARG 1310.0039
ARG 1320.0031
GLU 1330.0043
GLN 1340.0028
THR 1350.0046
ILE 1360.0046
THR 1370.0047
ASP 1380.0059
ASN 1390.0045
THR 1400.0043
LEU 1410.0040
LYS 1420.0032
HIS 1430.0037
VAL 1440.0076
LYS 1450.0203
GLU 1460.0065
ASN 1470.0098
ASP 1480.0119
GLY 1490.0087
GLY 1500.0091
VAL 1510.0048
VAL 1520.0043
VAL 1530.0034
VAL 1540.0037
LEU 1550.0048
GLY 1560.0076
PHE 1570.0082
GLY 1580.0085
HIS 1590.0072
CYS 1600.0072
ILE 1610.0065
PHE 1620.0045
GLN 1630.0039
GLN 1640.0041
MET 1650.0011
ILE 1660.0038
LYS 1670.0034
GLU 1680.0080
GLN 1690.0083
ASP 1700.0095
GLU 1710.0097
ASN 1720.0101
ALA 1730.0062
ASN 1740.0062
GLN 1750.0057
TYR 1760.0048
LEU 1770.0037
TRP 1780.0022
TYR 1790.0066
HIS 1800.0069
VAL 1810.0084
HIS 1820.0063
ASN 1830.0249
PRO 1840.0139
ASP 1850.0933
ASN 1860.0256
GLU 1870.0203
THR 1880.0257
GLN 1890.0457
ALA 1900.0216
TYR 1910.0119
LYS 1920.0142
GLU 1930.0252
LEU 1940.0117
VAL 1950.0064
GLU 1960.0170
SER 1970.0017
TYR 1980.0036
THR 1990.0033
LYS 2000.0136
LYS 2010.0094
GLY 2020.0120
LEU 2030.0063
SER 2040.0070
THR 2050.0036
TYR 2060.0055
PHE 2070.0079
PRO 2080.0068
LEU 2090.0052
GLY 2100.0085
VAL 2110.0078
ASN 2120.0115
ILE 2130.0133
PHE 2140.0202
LYS 2150.0145
SER 2160.0128
SER 2170.0164
ASP 2180.0278
LYS 2190.0244
GLU 2200.0338
LEU 2210.0204
ASP 2220.0209
THR 2230.0252
ASP 2240.0193
PHE 2250.0144
TRP 2260.0141
ASN 2270.0165
LYS 2280.0138
VAL 2290.0084
SER 2300.0071
ALA 2310.0101
ASN 2320.0063
CYS 2330.0030
TYR 2340.0047
ASN 2350.0027
TYR 2360.0019
ASP 2370.0168
PRO 2380.0234
LYS 2390.0112
ALA 2400.0192
LEU 2410.0160
GLU 2420.0153
THR 2430.0217
SER 2440.0266
THR 2450.0142
ALA 2460.0101
SER 2470.0192
ILE 2480.0148
LEU 2490.0113
LYS 2500.0150
SER 2510.0205
LEU 2520.0142
VAL 2530.0146
GLY 2540.0207
PRO 2550.0302
GLU 2560.0230
VAL 2570.0144
THR 2580.0128
ALA 2590.0082
HIS 2600.0105
LEU 2610.0067
ARG 2620.0069
THR 2630.0014
ASP 2640.0034
GLY 2650.0075
GLN 2660.0061
HIS 2670.0223
HIS 2680.0080
VAL 2690.0075
ASP 2700.0075
ALA 2710.0061
LEU 2720.0082
ILE 2730.0117
SER 2740.0080
LEU 2750.0077
GLU 2760.0154
THR 2770.0068
VAL 2780.0115
GLU 2790.0070
LYS 2800.0328
THR 2810.0368
HIS 2820.0301
GLN 2830.0269
ILE 2840.0200
LYS 2850.0379
SER 2860.0150
SER 2870.0207
ASP 2880.0155
PHE 2890.0138
LEU 2900.0103
ARG 2910.0225
SER 2920.0185
LEU 2930.0138
SER 2940.0204
LYS 2950.0396
THR 2960.0177
LEU 2970.0145
GLY 2980.0285
ASN 2990.0833
ILE 3000.0358
HIS 3010.0223
PHE 3020.0153
GLU 3030.0099
VAL 3040.0072
ALA 3050.0057
LYS 3060.0095
ILE 3070.0105
LYS 3080.0213
THR 3090.0177
LYS 3100.0126
ASP 3110.0051
GLN 3120.0035
VAL 3130.0050
ILE 3140.0043
ILE 3150.0036
ARG 3160.0039
GLY 3170.0119
ILE 3180.0125
ASN 3190.0205
GLU 3200.0173
PRO 3210.0293
GLU 3220.0206
VAL 3230.0169
ALA 3240.0195
GLU 3250.0240
GLN 3260.0280
ILE 3270.0122
SER 3280.0174
LYS 3290.0363
LEU 3300.0236
SER 3310.0316
LYS 3320.0079
LYS 3330.0261
MET 3340.0248

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.