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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 78  ---

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 = 0.0601
MET 10.0071
GLU 20.0094
ASN 30.0480
ASP 40.0043
MET 50.0330
PRO 60.0272
LYS 70.0207
THR 80.0296
LYS 90.0253
TYR 100.0249
ALA 110.0185
LEU 120.0188
PRO 130.0205
PRO 140.0209
VAL 150.0153
VAL 160.0137
LEU 170.0054
PHE 180.0073
GLU 190.0070
SER 200.0069
HIS 210.0122
ALA 220.0133
ASP 230.0080
ARG 240.0072
SER 250.0064
THR 260.0078
SER 270.0117
ASP 280.0137
PHE 290.0151
LEU 300.0104
ILE 310.0137
LYS 320.0223
GLN 330.0155
LEU 340.0152
PRO 350.0224
ASP 360.0184
LEU 370.0109
LYS 380.0191
LYS 390.0237
ALA 400.0106
GLY 410.0161
TYR 420.0118
THR 430.0179
THR 440.0150
ILE 450.0081
CYS 460.0083
VAL 470.0035
ASP 480.0037
GLY 490.0096
MET 500.0057
GLU 510.0118
PRO 520.0123
CYS 530.0131
ALA 540.0127
SER 550.0122
LEU 560.0141
GLU 570.0202
GLU 580.0136
ASN 590.0078
ILE 600.0102
SER 610.0100
MET 620.0091
MET 630.0085
LYS 640.0079
ILE 650.0124
LEU 660.0221
ILE 670.0181
GLN 680.0117
ILE 690.0233
GLN 700.0227
VAL 710.0206
LYS 720.0238
LYS 730.0214
LEU 740.0185
SER 750.0225
GLU 760.0231
LEU 770.0086
PRO 780.0223
LEU 790.0389
GLU 800.0179
HIS 810.0068
PRO 820.0062
GLU 830.0044
TYR 840.0064
ALA 850.0168
GLN 860.0105
GLY 870.0105
VAL 880.0171
GLU 890.0083
LYS 900.0054
LEU 910.0078
ARG 920.0048
SER 930.0065
VAL 940.0048
VAL 950.0034
ALA 960.0083
LYS 970.0059
LEU 980.0039
ASP 990.0065
LEU 1000.0086
PHE 1010.0123
GLU 1020.0132
ALA 1030.0155
MET 1040.0140
LYS 1050.0150
GLU 1060.0216
GLN 1070.0253
GLY 1080.0260
PHE 1090.0169
LYS 1100.0187
LEU 1110.0084
GLY 1120.0078
GLY 1130.0052
ILE 1140.0033
ASP 1150.0144
LEU 1160.0151
PRO 1170.0217
VAL 1180.0306
SER 1190.0324
GLU 1200.0289
GLN 1210.0229
LEU 1220.0236
LYS 1230.0258
GLU 1240.0150
LYS 1250.0081
SER 1260.0081
LEU 1270.0078
ASN 1280.0088
SER 1290.0124
ILE 1300.0141
ARG 1310.0127
ARG 1320.0126
GLU 1330.0035
GLN 1340.0028
THR 1350.0037
ILE 1360.0017
THR 1370.0084
ASP 1380.0073
ASN 1390.0083
THR 1400.0101
LEU 1410.0128
LYS 1420.0106
HIS 1430.0116
VAL 1440.0132
LYS 1450.0120
GLU 1460.0035
ASN 1470.0127
ASP 1480.0175
GLY 1490.0149
GLY 1500.0169
VAL 1510.0124
VAL 1520.0114
VAL 1530.0091
VAL 1540.0088
LEU 1550.0079
GLY 1560.0085
PHE 1570.0056
GLY 1580.0042
HIS 1590.0041
CYS 1600.0031
ILE 1610.0042
PHE 1620.0075
GLN 1630.0114
GLN 1640.0096
MET 1650.0119
ILE 1660.0184
LYS 1670.0206
GLU 1680.0295
GLN 1690.0243
ASP 1700.0269
GLU 1710.0306
ASN 1720.0274
ALA 1730.0249
ASN 1740.0237
GLN 1750.0236
TYR 1760.0233
LEU 1770.0125
TRP 1780.0119
TYR 1790.0028
HIS 1800.0046
VAL 1810.0156
HIS 1820.0157
ASN 1830.0252
PRO 1840.0478
ASP 1850.0601
ASN 1860.0221
GLU 1870.0201
THR 1880.0100
GLN 1890.0144
ALA 1900.0044
TYR 1910.0114
LYS 1920.0189
GLU 1930.0101
LEU 1940.0091
VAL 1950.0145
GLU 1960.0221
SER 1970.0043
TYR 1980.0026
THR 1990.0104
LYS 2000.0302
LYS 2010.0153
GLY 2020.0212
LEU 2030.0076
SER 2040.0116
THR 2050.0172
TYR 2060.0068
PHE 2070.0040
PRO 2080.0066
LEU 2090.0124
GLY 2100.0066
VAL 2110.0062
ASN 2120.0062
ILE 2130.0075
PHE 2140.0090
LYS 2150.0201
SER 2160.0202
SER 2170.0465
ASP 2180.0273
LYS 2190.0155
GLU 2200.0292
LEU 2210.0135
ASP 2220.0259
THR 2230.0397
ASP 2240.0281
PHE 2250.0140
TRP 2260.0141
ASN 2270.0227
LYS 2280.0123
VAL 2290.0115
SER 2300.0096
ALA 2310.0090
ASN 2320.0135
CYS 2330.0154
TYR 2340.0155
ASN 2350.0088
TYR 2360.0067
ASP 2370.0075
PRO 2380.0130
LYS 2390.0091
ALA 2400.0082
LEU 2410.0073
GLU 2420.0129
THR 2430.0137
SER 2440.0169
THR 2450.0152
ALA 2460.0113
SER 2470.0084
ILE 2480.0100
LEU 2490.0092
LYS 2500.0117
SER 2510.0119
LEU 2520.0145
VAL 2530.0142
GLY 2540.0193
PRO 2550.0242
GLU 2560.0211
VAL 2570.0101
THR 2580.0112
ALA 2590.0035
HIS 2600.0012
LEU 2610.0065
ARG 2620.0072
THR 2630.0059
ASP 2640.0066
GLY 2650.0156
GLN 2660.0099
HIS 2670.0147
HIS 2680.0100
VAL 2690.0082
ASP 2700.0077
ALA 2710.0051
LEU 2720.0078
ILE 2730.0067
SER 2740.0068
LEU 2750.0047
GLU 2760.0082
THR 2770.0152
VAL 2780.0114
GLU 2790.0127
LYS 2800.0182
THR 2810.0204
HIS 2820.0182
GLN 2830.0122
ILE 2840.0102
LYS 2850.0226
SER 2860.0120
SER 2870.0142
ASP 2880.0122
PHE 2890.0074
LEU 2900.0063
ARG 2910.0090
SER 2920.0097
LEU 2930.0085
SER 2940.0084
LYS 2950.0039
THR 2960.0080
LEU 2970.0102
GLY 2980.0105
ASN 2990.0205
ILE 3000.0063
HIS 3010.0109
PHE 3020.0097
GLU 3030.0114
VAL 3040.0125
ALA 3050.0216
LYS 3060.0252
ILE 3070.0242
LYS 3080.0343
THR 3090.0535
LYS 3100.0307
ASP 3110.0163
GLN 3120.0171
VAL 3130.0113
ILE 3140.0096
ILE 3150.0087
ARG 3160.0054
GLY 3170.0121
ILE 3180.0107
ASN 3190.0157
GLU 3200.0176
PRO 3210.0275
GLU 3220.0094
VAL 3230.0130
ALA 3240.0161
GLU 3250.0197
GLN 3260.0105
ILE 3270.0112
SER 3280.0118
LYS 3290.0070
LEU 3300.0071
SER 3310.0157
LYS 3320.0111
LYS 3330.0105
MET 3340.0112

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.