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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 93  ---

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 = 0.0603
MET 10.0163
GLU 20.0144
ASN 30.0265
ASP 40.0204
MET 50.0175
PRO 60.0201
LYS 70.0136
THR 80.0131
LYS 90.0059
TYR 100.0046
ALA 110.0035
LEU 120.0024
PRO 130.0048
PRO 140.0068
VAL 150.0095
VAL 160.0078
LEU 170.0083
PHE 180.0061
GLU 190.0044
SER 200.0063
HIS 210.0121
ALA 220.0113
ASP 230.0072
ARG 240.0078
SER 250.0052
THR 260.0064
SER 270.0101
ASP 280.0140
PHE 290.0152
LEU 300.0151
ILE 310.0190
LYS 320.0154
GLN 330.0130
LEU 340.0098
PRO 350.0065
ASP 360.0040
LEU 370.0077
LYS 380.0095
LYS 390.0141
ALA 400.0077
GLY 410.0127
TYR 420.0142
THR 430.0158
THR 440.0159
ILE 450.0102
CYS 460.0085
VAL 470.0043
ASP 480.0031
GLY 490.0070
MET 500.0040
GLU 510.0076
PRO 520.0081
CYS 530.0520
ALA 540.0128
SER 550.0312
LEU 560.0214
GLU 570.0233
GLU 580.0087
ASN 590.0122
ILE 600.0061
SER 610.0335
MET 620.0344
MET 630.0088
LYS 640.0122
ILE 650.0077
LEU 660.0171
ILE 670.0173
GLN 680.0340
ILE 690.0340
GLN 700.0212
VAL 710.0321
LYS 720.0178
LYS 730.0101
LEU 740.0065
SER 750.0116
GLU 760.0182
LEU 770.0048
PRO 780.0056
LEU 790.0108
GLU 800.0091
HIS 810.0095
PRO 820.0075
GLU 830.0107
TYR 840.0068
ALA 850.0098
GLN 860.0207
GLY 870.0132
VAL 880.0143
GLU 890.0145
LYS 900.0238
LEU 910.0145
ARG 920.0187
SER 930.0167
VAL 940.0097
VAL 950.0114
ALA 960.0063
LYS 970.0056
LEU 980.0051
ASP 990.0094
LEU 1000.0119
PHE 1010.0123
GLU 1020.0120
ALA 1030.0140
MET 1040.0078
LYS 1050.0127
GLU 1060.0228
GLN 1070.0199
GLY 1080.0190
PHE 1090.0084
LYS 1100.0130
LEU 1110.0076
GLY 1120.0086
GLY 1130.0067
ILE 1140.0048
ASP 1150.0096
LEU 1160.0091
PRO 1170.0132
VAL 1180.0146
SER 1190.0168
GLU 1200.0099
GLN 1210.0044
LEU 1220.0103
LYS 1230.0120
GLU 1240.0079
LYS 1250.0071
SER 1260.0222
LEU 1270.0031
ASN 1280.0075
SER 1290.0096
ILE 1300.0121
ARG 1310.0130
ARG 1320.0100
GLU 1330.0086
GLN 1340.0094
THR 1350.0095
ILE 1360.0084
THR 1370.0094
ASP 1380.0093
ASN 1390.0075
THR 1400.0061
LEU 1410.0068
LYS 1420.0108
HIS 1430.0028
VAL 1440.0076
LYS 1450.0216
GLU 1460.0153
ASN 1470.0136
ASP 1480.0104
GLY 1490.0114
GLY 1500.0140
VAL 1510.0129
VAL 1520.0125
VAL 1530.0087
VAL 1540.0086
LEU 1550.0062
GLY 1560.0062
PHE 1570.0048
GLY 1580.0052
HIS 1590.0052
CYS 1600.0060
ILE 1610.0071
PHE 1620.0064
GLN 1630.0097
GLN 1640.0107
MET 1650.0107
ILE 1660.0091
LYS 1670.0118
GLU 1680.0206
GLN 1690.0161
ASP 1700.0117
GLU 1710.0138
ASN 1720.0101
ALA 1730.0085
ASN 1740.0123
GLN 1750.0062
TYR 1760.0069
LEU 1770.0068
TRP 1780.0075
TYR 1790.0052
HIS 1800.0027
VAL 1810.0017
HIS 1820.0027
ASN 1830.0083
PRO 1840.0136
ASP 1850.0282
ASN 1860.0139
GLU 1870.0131
THR 1880.0116
GLN 1890.0201
ALA 1900.0185
TYR 1910.0068
LYS 1920.0070
GLU 1930.0040
LEU 1940.0075
VAL 1950.0084
GLU 1960.0112
SER 1970.0065
TYR 1980.0042
THR 1990.0088
LYS 2000.0109
LYS 2010.0088
GLY 2020.0109
LEU 2030.0056
SER 2040.0099
THR 2050.0043
TYR 2060.0050
PHE 2070.0095
PRO 2080.0114
LEU 2090.0112
GLY 2100.0126
VAL 2110.0089
ASN 2120.0059
ILE 2130.0036
PHE 2140.0037
LYS 2150.0062
SER 2160.0038
SER 2170.0098
ASP 2180.0046
LYS 2190.0066
GLU 2200.0210
LEU 2210.0083
ASP 2220.0151
THR 2230.0254
ASP 2240.0134
PHE 2250.0072
TRP 2260.0069
ASN 2270.0071
LYS 2280.0052
VAL 2290.0045
SER 2300.0048
ALA 2310.0094
ASN 2320.0070
CYS 2330.0078
TYR 2340.0094
ASN 2350.0090
TYR 2360.0103
ASP 2370.0154
PRO 2380.0152
LYS 2390.0090
ALA 2400.0257
LEU 2410.0202
GLU 2420.0265
THR 2430.0300
SER 2440.0465
THR 2450.0247
ALA 2460.0178
SER 2470.0363
ILE 2480.0351
LEU 2490.0274
LYS 2500.0386
SER 2510.0515
LEU 2520.0328
VAL 2530.0385
GLY 2540.0462
PRO 2550.0603
GLU 2560.0387
VAL 2570.0288
THR 2580.0236
ALA 2590.0119
HIS 2600.0125
LEU 2610.0114
ARG 2620.0073
THR 2630.0047
ASP 2640.0023
GLY 2650.0031
GLN 2660.0026
HIS 2670.0074
HIS 2680.0052
VAL 2690.0081
ASP 2700.0086
ALA 2710.0121
LEU 2720.0126
ILE 2730.0105
SER 2740.0085
LEU 2750.0109
GLU 2760.0235
THR 2770.0070
VAL 2780.0021
GLU 2790.0108
LYS 2800.0176
THR 2810.0086
HIS 2820.0053
GLN 2830.0070
ILE 2840.0133
LYS 2850.0154
SER 2860.0086
SER 2870.0146
ASP 2880.0264
PHE 2890.0230
LEU 2900.0223
ARG 2910.0266
SER 2920.0253
LEU 2930.0183
SER 2940.0285
LYS 2950.0335
THR 2960.0167
LEU 2970.0156
GLY 2980.0293
ASN 2990.0513
ILE 3000.0363
HIS 3010.0322
PHE 3020.0228
GLU 3030.0100
VAL 3040.0139
ALA 3050.0189
LYS 3060.0223
ILE 3070.0265
LYS 3080.0418
THR 3090.0581
LYS 3100.0245
ASP 3110.0177
GLN 3120.0162
VAL 3130.0088
ILE 3140.0100
ILE 3150.0147
ARG 3160.0143
GLY 3170.0096
ILE 3180.0087
ASN 3190.0147
GLU 3200.0107
PRO 3210.0228
GLU 3220.0188
VAL 3230.0177
ALA 3240.0266
GLU 3250.0363
GLN 3260.0161
ILE 3270.0198
SER 3280.0224
LYS 3290.0219
LEU 3300.0210
SER 3310.0348
LYS 3320.0216
LYS 3330.0158
MET 3340.0180

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.