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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 47  ---

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 = 0.0829
MET 10.0125
GLU 20.0357
ASN 30.0083
ASP 40.0292
MET 50.0310
PRO 60.0375
LYS 70.0420
THR 80.0273
LYS 90.0147
TYR 100.0133
ALA 110.0116
LEU 120.0095
PRO 130.0062
PRO 140.0065
VAL 150.0016
VAL 160.0008
LEU 170.0033
PHE 180.0033
GLU 190.0046
SER 200.0048
HIS 210.0058
ALA 220.0029
ASP 230.0012
ARG 240.0039
SER 250.0027
THR 260.0026
SER 270.0069
ASP 280.0064
PHE 290.0071
LEU 300.0051
ILE 310.0073
LYS 320.0084
GLN 330.0087
LEU 340.0042
PRO 350.0057
ASP 360.0072
LEU 370.0049
LYS 380.0072
LYS 390.0129
ALA 400.0090
GLY 410.0092
TYR 420.0079
THR 430.0060
THR 440.0058
ILE 450.0049
CYS 460.0068
VAL 470.0089
ASP 480.0117
GLY 490.0166
MET 500.0144
GLU 510.0165
PRO 520.0162
CYS 530.0135
ALA 540.0097
SER 550.0189
LEU 560.0147
GLU 570.0240
GLU 580.0184
ASN 590.0109
ILE 600.0140
SER 610.0141
MET 620.0124
MET 630.0098
LYS 640.0106
ILE 650.0088
LEU 660.0067
ILE 670.0040
GLN 680.0041
ILE 690.0041
GLN 700.0062
VAL 710.0066
LYS 720.0055
LYS 730.0049
LEU 740.0055
SER 750.0072
GLU 760.0058
LEU 770.0029
PRO 780.0048
LEU 790.0040
GLU 800.0129
HIS 810.0053
PRO 820.0079
GLU 830.0072
TYR 840.0050
ALA 850.0061
GLN 860.0076
GLY 870.0077
VAL 880.0078
GLU 890.0050
LYS 900.0062
LEU 910.0064
ARG 920.0047
SER 930.0056
VAL 940.0052
VAL 950.0068
ALA 960.0089
LYS 970.0114
LEU 980.0123
ASP 990.0139
LEU 1000.0127
PHE 1010.0146
GLU 1020.0204
ALA 1030.0182
MET 1040.0128
LYS 1050.0237
GLU 1060.0333
GLN 1070.0120
GLY 1080.0153
PHE 1090.0073
LYS 1100.0059
LEU 1110.0056
GLY 1120.0062
GLY 1130.0134
ILE 1140.0141
ASP 1150.0184
LEU 1160.0148
PRO 1170.0138
VAL 1180.0166
SER 1190.0136
GLU 1200.0043
GLN 1210.0093
LEU 1220.0202
LYS 1230.0182
GLU 1240.0086
LYS 1250.0089
SER 1260.0116
LEU 1270.0116
ASN 1280.0114
SER 1290.0082
ILE 1300.0119
ARG 1310.0129
ARG 1320.0128
GLU 1330.0137
GLN 1340.0164
THR 1350.0165
ILE 1360.0168
THR 1370.0164
ASP 1380.0185
ASN 1390.0161
THR 1400.0133
LEU 1410.0137
LYS 1420.0148
HIS 1430.0103
VAL 1440.0095
LYS 1450.0094
GLU 1460.0119
ASN 1470.0121
ASP 1480.0115
GLY 1490.0101
GLY 1500.0087
VAL 1510.0066
VAL 1520.0043
VAL 1530.0056
VAL 1540.0048
LEU 1550.0075
GLY 1560.0064
PHE 1570.0087
GLY 1580.0086
HIS 1590.0087
CYS 1600.0067
ILE 1610.0072
PHE 1620.0084
GLN 1630.0061
GLN 1640.0048
MET 1650.0106
ILE 1660.0098
LYS 1670.0090
GLU 1680.0119
GLN 1690.0135
ASP 1700.0119
GLU 1710.0224
ASN 1720.0153
ALA 1730.0079
ASN 1740.0078
GLN 1750.0058
TYR 1760.0056
LEU 1770.0028
TRP 1780.0012
TYR 1790.0079
HIS 1800.0061
VAL 1810.0060
HIS 1820.0052
ASN 1830.0081
PRO 1840.0080
ASP 1850.0099
ASN 1860.0054
GLU 1870.0062
THR 1880.0089
GLN 1890.0160
ALA 1900.0161
TYR 1910.0101
LYS 1920.0093
GLU 1930.0143
LEU 1940.0151
VAL 1950.0197
GLU 1960.0278
SER 1970.0190
TYR 1980.0108
THR 1990.0140
LYS 2000.0117
LYS 2010.0238
GLY 2020.0235
LEU 2030.0113
SER 2040.0181
THR 2050.0181
TYR 2060.0070
PHE 2070.0048
PRO 2080.0048
LEU 2090.0026
GLY 2100.0036
VAL 2110.0084
ASN 2120.0080
ILE 2130.0096
PHE 2140.0093
LYS 2150.0099
SER 2160.0110
SER 2170.0150
ASP 2180.0152
LYS 2190.0265
GLU 2200.0183
LEU 2210.0168
ASP 2220.0197
THR 2230.0240
ASP 2240.0226
PHE 2250.0161
TRP 2260.0153
ASN 2270.0206
LYS 2280.0171
VAL 2290.0103
SER 2300.0101
ALA 2310.0112
ASN 2320.0081
CYS 2330.0077
TYR 2340.0110
ASN 2350.0107
TYR 2360.0127
ASP 2370.0153
PRO 2380.0093
LYS 2390.0330
ALA 2400.0186
LEU 2410.0069
GLU 2420.0101
THR 2430.0218
SER 2440.0237
THR 2450.0220
ALA 2460.0200
SER 2470.0220
ILE 2480.0280
LEU 2490.0169
LYS 2500.0128
SER 2510.0236
LEU 2520.0309
VAL 2530.0083
GLY 2540.0126
PRO 2550.0273
GLU 2560.0248
VAL 2570.0079
THR 2580.0086
ALA 2590.0091
HIS 2600.0080
LEU 2610.0129
ARG 2620.0091
THR 2630.0126
ASP 2640.0085
GLY 2650.0178
GLN 2660.0184
HIS 2670.0202
HIS 2680.0117
VAL 2690.0092
ASP 2700.0088
ALA 2710.0085
LEU 2720.0127
ILE 2730.0198
SER 2740.0250
LEU 2750.0242
GLU 2760.0209
THR 2770.0275
VAL 2780.0293
GLU 2790.0231
LYS 2800.0235
THR 2810.0339
HIS 2820.0428
GLN 2830.0582
ILE 2840.0430
LYS 2850.0223
SER 2860.0188
SER 2870.0210
ASP 2880.0236
PHE 2890.0219
LEU 2900.0198
ARG 2910.0157
SER 2920.0075
LEU 2930.0087
SER 2940.0212
LYS 2950.0390
THR 2960.0319
LEU 2970.0263
GLY 2980.0379
ASN 2990.0369
ILE 3000.0282
HIS 3010.0130
PHE 3020.0037
GLU 3030.0169
VAL 3040.0238
ALA 3050.0258
LYS 3060.0217
ILE 3070.0204
LYS 3080.0208
THR 3090.0248
LYS 3100.0244
ASP 3110.0208
GLN 3120.0240
VAL 3130.0203
ILE 3140.0171
ILE 3150.0072
ARG 3160.0041
GLY 3170.0153
ILE 3180.0184
ASN 3190.0265
GLU 3200.0264
PRO 3210.0320
GLU 3220.0332
VAL 3230.0290
ALA 3240.0295
GLU 3250.0221
GLN 3260.0242
ILE 3270.0260
SER 3280.0213
LYS 3290.0182
LEU 3300.0277
SER 3310.0508
LYS 3320.0542
LYS 3330.0662
MET 3340.0829

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.