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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 38  ---

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 = 0.0903
MET 10.0652
GLU 20.0540
ASN 30.0402
ASP 40.0903
MET 50.0233
PRO 60.0273
LYS 70.0515
THR 80.0430
LYS 90.0231
TYR 100.0156
ALA 110.0114
LEU 120.0073
PRO 130.0064
PRO 140.0033
VAL 150.0046
VAL 160.0066
LEU 170.0073
PHE 180.0082
GLU 190.0055
SER 200.0060
HIS 210.0071
ALA 220.0106
ASP 230.0117
ARG 240.0138
SER 250.0084
THR 260.0070
SER 270.0113
ASP 280.0119
PHE 290.0086
LEU 300.0064
ILE 310.0077
LYS 320.0101
GLN 330.0067
LEU 340.0050
PRO 350.0090
ASP 360.0070
LEU 370.0037
LYS 380.0062
LYS 390.0076
ALA 400.0033
GLY 410.0051
TYR 420.0036
THR 430.0051
THR 440.0038
ILE 450.0017
CYS 460.0027
VAL 470.0044
ASP 480.0050
GLY 490.0090
MET 500.0089
GLU 510.0116
PRO 520.0146
CYS 530.0166
ALA 540.0142
SER 550.0173
LEU 560.0113
GLU 570.0154
GLU 580.0223
ASN 590.0183
ILE 600.0149
SER 610.0196
MET 620.0247
MET 630.0189
LYS 640.0140
ILE 650.0208
LEU 660.0218
ILE 670.0105
GLN 680.0119
ILE 690.0177
GLN 700.0088
VAL 710.0056
LYS 720.0167
LYS 730.0077
LEU 740.0070
SER 750.0150
GLU 760.0108
LEU 770.0136
PRO 780.0195
LEU 790.0169
GLU 800.0212
HIS 810.0151
PRO 820.0263
GLU 830.0170
TYR 840.0130
ALA 850.0135
GLN 860.0105
GLY 870.0049
VAL 880.0067
GLU 890.0085
LYS 900.0124
LEU 910.0142
ARG 920.0176
SER 930.0213
VAL 940.0208
VAL 950.0194
ALA 960.0182
LYS 970.0144
LEU 980.0149
ASP 990.0131
LEU 1000.0092
PHE 1010.0077
GLU 1020.0049
ALA 1030.0061
MET 1040.0025
LYS 1050.0051
GLU 1060.0100
GLN 1070.0097
GLY 1080.0096
PHE 1090.0052
LYS 1100.0053
LEU 1110.0039
GLY 1120.0052
GLY 1130.0061
ILE 1140.0063
ASP 1150.0094
LEU 1160.0099
PRO 1170.0178
VAL 1180.0215
SER 1190.0232
GLU 1200.0140
GLN 1210.0150
LEU 1220.0218
LYS 1230.0169
GLU 1240.0208
LYS 1250.0250
SER 1260.0201
LEU 1270.0195
ASN 1280.0213
SER 1290.0262
ILE 1300.0281
ARG 1310.0236
ARG 1320.0174
GLU 1330.0176
GLN 1340.0188
THR 1350.0153
ILE 1360.0117
THR 1370.0114
ASP 1380.0131
ASN 1390.0086
THR 1400.0051
LEU 1410.0047
LYS 1420.0068
HIS 1430.0046
VAL 1440.0043
LYS 1450.0124
GLU 1460.0153
ASN 1470.0112
ASP 1480.0137
GLY 1490.0083
GLY 1500.0051
VAL 1510.0013
VAL 1520.0022
VAL 1530.0046
VAL 1540.0049
LEU 1550.0072
GLY 1560.0092
PHE 1570.0121
GLY 1580.0116
HIS 1590.0127
CYS 1600.0124
ILE 1610.0157
PHE 1620.0128
GLN 1630.0121
GLN 1640.0122
MET 1650.0122
ILE 1660.0068
LYS 1670.0049
GLU 1680.0061
GLN 1690.0071
ASP 1700.0095
GLU 1710.0406
ASN 1720.0253
ALA 1730.0125
ASN 1740.0181
GLN 1750.0133
TYR 1760.0081
LEU 1770.0065
TRP 1780.0088
TYR 1790.0075
HIS 1800.0066
VAL 1810.0040
HIS 1820.0034
ASN 1830.0081
PRO 1840.0097
ASP 1850.0139
ASN 1860.0101
GLU 1870.0046
THR 1880.0041
GLN 1890.0019
ALA 1900.0043
TYR 1910.0057
LYS 1920.0061
GLU 1930.0069
LEU 1940.0091
VAL 1950.0128
GLU 1960.0122
SER 1970.0086
TYR 1980.0127
THR 1990.0243
LYS 2000.0252
LYS 2010.0148
GLY 2020.0200
LEU 2030.0150
SER 2040.0157
THR 2050.0132
TYR 2060.0131
PHE 2070.0137
PRO 2080.0130
LEU 2090.0097
GLY 2100.0111
VAL 2110.0099
ASN 2120.0070
ILE 2130.0060
PHE 2140.0027
LYS 2150.0040
SER 2160.0067
SER 2170.0097
ASP 2180.0046
LYS 2190.0055
GLU 2200.0060
LEU 2210.0063
ASP 2220.0061
THR 2230.0061
ASP 2240.0066
PHE 2250.0064
TRP 2260.0049
ASN 2270.0062
LYS 2280.0064
VAL 2290.0046
SER 2300.0050
ALA 2310.0087
ASN 2320.0090
CYS 2330.0063
TYR 2340.0078
ASN 2350.0038
TYR 2360.0019
ASP 2370.0178
PRO 2380.0321
LYS 2390.0445
ALA 2400.0235
LEU 2410.0096
GLU 2420.0023
THR 2430.0059
SER 2440.0110
THR 2450.0069
ALA 2460.0071
SER 2470.0107
ILE 2480.0085
LEU 2490.0075
LYS 2500.0078
SER 2510.0105
LEU 2520.0090
VAL 2530.0074
GLY 2540.0062
PRO 2550.0072
GLU 2560.0080
VAL 2570.0093
THR 2580.0071
ALA 2590.0049
HIS 2600.0042
LEU 2610.0055
ARG 2620.0048
THR 2630.0044
ASP 2640.0032
GLY 2650.0020
GLN 2660.0029
HIS 2670.0038
HIS 2680.0023
VAL 2690.0002
ASP 2700.0018
ALA 2710.0070
LEU 2720.0069
ILE 2730.0102
SER 2740.0107
LEU 2750.0101
GLU 2760.0155
THR 2770.0116
VAL 2780.0070
GLU 2790.0148
LYS 2800.0160
THR 2810.0089
HIS 2820.0130
GLN 2830.0316
ILE 2840.0184
LYS 2850.0190
SER 2860.0183
SER 2870.0253
ASP 2880.0181
PHE 2890.0120
LEU 2900.0138
ARG 2910.0224
SER 2920.0227
LEU 2930.0126
SER 2940.0096
LYS 2950.0153
THR 2960.0162
LEU 2970.0109
GLY 2980.0103
ASN 2990.0120
ILE 3000.0094
HIS 3010.0123
PHE 3020.0082
GLU 3030.0132
VAL 3040.0122
ALA 3050.0185
LYS 3060.0225
ILE 3070.0203
LYS 3080.0315
THR 3090.0514
LYS 3100.0336
ASP 3110.0142
GLN 3120.0059
VAL 3130.0049
ILE 3140.0064
ILE 3150.0048
ARG 3160.0055
GLY 3170.0035
ILE 3180.0043
ASN 3190.0029
GLU 3200.0034
PRO 3210.0090
GLU 3220.0096
VAL 3230.0054
ALA 3240.0077
GLU 3250.0129
GLN 3260.0077
ILE 3270.0056
SER 3280.0114
LYS 3290.0157
LEU 3300.0082
SER 3310.0049
LYS 3320.0239
LYS 3330.0359
MET 3340.0332

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.