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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 22  ---

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 = 0.1053
MET 10.0172
GLU 20.0196
ASN 30.0297
ASP 40.0217
MET 50.0110
PRO 60.0079
LYS 70.0123
THR 80.0100
LYS 90.0099
TYR 100.0077
ALA 110.0054
LEU 120.0054
PRO 130.0067
PRO 140.0063
VAL 150.0068
VAL 160.0073
LEU 170.0069
PHE 180.0078
GLU 190.0069
SER 200.0081
HIS 210.0090
ALA 220.0123
ASP 230.0088
ARG 240.0062
SER 250.0030
THR 260.0037
SER 270.0033
ASP 280.0028
PHE 290.0048
LEU 300.0040
ILE 310.0070
LYS 320.0094
GLN 330.0083
LEU 340.0079
PRO 350.0106
ASP 360.0105
LEU 370.0074
LYS 380.0078
LYS 390.0097
ALA 400.0078
GLY 410.0058
TYR 420.0055
THR 430.0077
THR 440.0086
ILE 450.0086
CYS 460.0110
VAL 470.0121
ASP 480.0114
GLY 490.0179
MET 500.0189
GLU 510.0234
PRO 520.0260
CYS 530.0257
ALA 540.0218
SER 550.0134
LEU 560.0131
GLU 570.0201
GLU 580.0247
ASN 590.0198
ILE 600.0201
SER 610.0281
MET 620.0289
MET 630.0233
LYS 640.0246
ILE 650.0286
LEU 660.0249
ILE 670.0165
GLN 680.0152
ILE 690.0147
GLN 700.0138
VAL 710.0131
LYS 720.0173
LYS 730.0171
LEU 740.0146
SER 750.0205
GLU 760.0268
LEU 770.0161
PRO 780.0247
LEU 790.0331
GLU 800.0524
HIS 810.0347
PRO 820.0347
GLU 830.0169
TYR 840.0190
ALA 850.0254
GLN 860.0224
GLY 870.0182
VAL 880.0189
GLU 890.0190
LYS 900.0195
LEU 910.0148
ARG 920.0134
SER 930.0146
VAL 940.0166
VAL 950.0137
ALA 960.0108
LYS 970.0116
LEU 980.0138
ASP 990.0116
LEU 1000.0084
PHE 1010.0105
GLU 1020.0127
ALA 1030.0110
MET 1040.0089
LYS 1050.0137
GLU 1060.0152
GLN 1070.0113
GLY 1080.0107
PHE 1090.0080
LYS 1100.0099
LEU 1110.0108
GLY 1120.0131
GLY 1130.0173
ILE 1140.0142
ASP 1150.0143
LEU 1160.0121
PRO 1170.0251
VAL 1180.0353
SER 1190.0357
GLU 1200.0210
GLN 1210.0281
LEU 1220.0479
LYS 1230.0462
GLU 1240.0456
LYS 1250.1053
SER 1260.0597
LEU 1270.0340
ASN 1280.0206
SER 1290.0222
ILE 1300.0208
ARG 1310.0133
ARG 1320.0081
GLU 1330.0048
GLN 1340.0049
THR 1350.0062
ILE 1360.0077
THR 1370.0067
ASP 1380.0103
ASN 1390.0139
THR 1400.0112
LEU 1410.0111
LYS 1420.0149
HIS 1430.0128
VAL 1440.0110
LYS 1450.0140
GLU 1460.0151
ASN 1470.0087
ASP 1480.0085
GLY 1490.0070
GLY 1500.0059
VAL 1510.0071
VAL 1520.0067
VAL 1530.0082
VAL 1540.0078
LEU 1550.0092
GLY 1560.0095
PHE 1570.0099
GLY 1580.0093
HIS 1590.0095
CYS 1600.0069
ILE 1610.0049
PHE 1620.0051
GLN 1630.0072
GLN 1640.0054
MET 1650.0051
ILE 1660.0062
LYS 1670.0074
GLU 1680.0077
GLN 1690.0091
ASP 1700.0098
GLU 1710.0124
ASN 1720.0103
ALA 1730.0098
ASN 1740.0098
GLN 1750.0092
TYR 1760.0079
LEU 1770.0076
TRP 1780.0079
TYR 1790.0081
HIS 1800.0076
VAL 1810.0057
HIS 1820.0067
ASN 1830.0087
PRO 1840.0133
ASP 1850.0155
ASN 1860.0130
GLU 1870.0126
THR 1880.0115
GLN 1890.0100
ALA 1900.0063
TYR 1910.0079
LYS 1920.0124
GLU 1930.0159
LEU 1940.0119
VAL 1950.0155
GLU 1960.0282
SER 1970.0300
TYR 1980.0217
THR 1990.0383
LYS 2000.0523
LYS 2010.0429
GLY 2020.0335
LEU 2030.0124
SER 2040.0098
THR 2050.0150
TYR 2060.0094
PHE 2070.0055
PRO 2080.0055
LEU 2090.0072
GLY 2100.0068
VAL 2110.0097
ASN 2120.0086
ILE 2130.0109
PHE 2140.0083
LYS 2150.0075
SER 2160.0025
SER 2170.0068
ASP 2180.0127
LYS 2190.0232
GLU 2200.0204
LEU 2210.0120
ASP 2220.0121
THR 2230.0160
ASP 2240.0146
PHE 2250.0111
TRP 2260.0117
ASN 2270.0141
LYS 2280.0119
VAL 2290.0086
SER 2300.0098
ALA 2310.0107
ASN 2320.0082
CYS 2330.0062
TYR 2340.0046
ASN 2350.0046
TYR 2360.0059
ASP 2370.0111
PRO 2380.0130
LYS 2390.0145
ALA 2400.0106
LEU 2410.0073
GLU 2420.0062
THR 2430.0025
SER 2440.0062
THR 2450.0057
ALA 2460.0047
SER 2470.0057
ILE 2480.0085
LEU 2490.0059
LYS 2500.0074
SER 2510.0076
LEU 2520.0124
VAL 2530.0069
GLY 2540.0076
PRO 2550.0112
GLU 2560.0058
VAL 2570.0069
THR 2580.0069
ALA 2590.0050
HIS 2600.0058
LEU 2610.0080
ARG 2620.0075
THR 2630.0092
ASP 2640.0103
GLY 2650.0139
GLN 2660.0145
HIS 2670.0127
HIS 2680.0087
VAL 2690.0041
ASP 2700.0028
ALA 2710.0035
LEU 2720.0037
ILE 2730.0027
SER 2740.0057
LEU 2750.0087
GLU 2760.0139
THR 2770.0117
VAL 2780.0111
GLU 2790.0211
LYS 2800.0230
THR 2810.0178
HIS 2820.0242
GLN 2830.0363
ILE 2840.0312
LYS 2850.0276
SER 2860.0169
SER 2870.0179
ASP 2880.0210
PHE 2890.0119
LEU 2900.0057
ARG 2910.0097
SER 2920.0128
LEU 2930.0073
SER 2940.0088
LYS 2950.0126
THR 2960.0093
LEU 2970.0088
GLY 2980.0126
ASN 2990.0142
ILE 3000.0100
HIS 3010.0067
PHE 3020.0049
GLU 3030.0046
VAL 3040.0044
ALA 3050.0061
LYS 3060.0067
ILE 3070.0052
LYS 3080.0065
THR 3090.0085
LYS 3100.0072
ASP 3110.0066
GLN 3120.0040
VAL 3130.0023
ILE 3140.0034
ILE 3150.0022
ARG 3160.0026
GLY 3170.0037
ILE 3180.0027
ASN 3190.0040
GLU 3200.0073
PRO 3210.0219
GLU 3220.0234
VAL 3230.0118
ALA 3240.0129
GLU 3250.0214
GLN 3260.0137
ILE 3270.0101
SER 3280.0204
LYS 3290.0180
LEU 3300.0138
SER 3310.0344
LYS 3320.0458
LYS 3330.0481
MET 3340.0730

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.