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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 44  ---

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 = 0.0570
MET 10.0107
GLU 20.0101
ASN 30.0101
ASP 40.0140
MET 50.0250
PRO 60.0113
LYS 70.0156
THR 80.0189
LYS 90.0156
TYR 100.0120
ALA 110.0129
LEU 120.0099
PRO 130.0060
PRO 140.0051
VAL 150.0059
VAL 160.0077
LEU 170.0072
PHE 180.0072
GLU 190.0056
SER 200.0054
HIS 210.0095
ALA 220.0098
ASP 230.0052
ARG 240.0036
SER 250.0085
THR 260.0078
SER 270.0091
ASP 280.0089
PHE 290.0092
LEU 300.0101
ILE 310.0112
LYS 320.0112
GLN 330.0107
LEU 340.0130
PRO 350.0173
ASP 360.0138
LEU 370.0113
LYS 380.0127
LYS 390.0176
ALA 400.0141
GLY 410.0107
TYR 420.0101
THR 430.0120
THR 440.0127
ILE 450.0123
CYS 460.0127
VAL 470.0109
ASP 480.0102
GLY 490.0136
MET 500.0127
GLU 510.0112
PRO 520.0085
CYS 530.0133
ALA 540.0147
SER 550.0250
LEU 560.0151
GLU 570.0338
GLU 580.0420
ASN 590.0237
ILE 600.0159
SER 610.0298
MET 620.0303
MET 630.0137
LYS 640.0105
ILE 650.0102
LEU 660.0129
ILE 670.0108
GLN 680.0173
ILE 690.0181
GLN 700.0063
VAL 710.0237
LYS 720.0333
LYS 730.0084
LEU 740.0102
SER 750.0172
GLU 760.0134
LEU 770.0236
PRO 780.0210
LEU 790.0250
GLU 800.0255
HIS 810.0140
PRO 820.0254
GLU 830.0144
TYR 840.0117
ALA 850.0151
GLN 860.0155
GLY 870.0158
VAL 880.0176
GLU 890.0190
LYS 900.0151
LEU 910.0119
ARG 920.0103
SER 930.0078
VAL 940.0068
VAL 950.0049
ALA 960.0060
LYS 970.0090
LEU 980.0046
ASP 990.0066
LEU 1000.0100
PHE 1010.0044
GLU 1020.0102
ALA 1030.0132
MET 1040.0092
LYS 1050.0149
GLU 1060.0264
GLN 1070.0101
GLY 1080.0108
PHE 1090.0102
LYS 1100.0094
LEU 1110.0088
GLY 1120.0115
GLY 1130.0115
ILE 1140.0119
ASP 1150.0115
LEU 1160.0114
PRO 1170.0140
VAL 1180.0169
SER 1190.0135
GLU 1200.0131
GLN 1210.0121
LEU 1220.0147
LYS 1230.0152
GLU 1240.0145
LYS 1250.0103
SER 1260.0125
LEU 1270.0080
ASN 1280.0080
SER 1290.0112
ILE 1300.0133
ARG 1310.0141
ARG 1320.0101
GLU 1330.0088
GLN 1340.0119
THR 1350.0122
ILE 1360.0106
THR 1370.0116
ASP 1380.0134
ASN 1390.0120
THR 1400.0124
LEU 1410.0136
LYS 1420.0161
HIS 1430.0130
VAL 1440.0110
LYS 1450.0194
GLU 1460.0208
ASN 1470.0098
ASP 1480.0076
GLY 1490.0064
GLY 1500.0073
VAL 1510.0100
VAL 1520.0109
VAL 1530.0107
VAL 1540.0104
LEU 1550.0070
GLY 1560.0041
PHE 1570.0064
GLY 1580.0046
HIS 1590.0056
CYS 1600.0060
ILE 1610.0069
PHE 1620.0078
GLN 1630.0078
GLN 1640.0081
MET 1650.0080
ILE 1660.0083
LYS 1670.0081
GLU 1680.0093
GLN 1690.0089
ASP 1700.0090
GLU 1710.0122
ASN 1720.0106
ALA 1730.0090
ASN 1740.0077
GLN 1750.0077
TYR 1760.0064
LEU 1770.0038
TRP 1780.0056
TYR 1790.0081
HIS 1800.0081
VAL 1810.0114
HIS 1820.0122
ASN 1830.0182
PRO 1840.0196
ASP 1850.0287
ASN 1860.0192
GLU 1870.0171
THR 1880.0181
GLN 1890.0191
ALA 1900.0226
TYR 1910.0129
LYS 1920.0100
GLU 1930.0168
LEU 1940.0125
VAL 1950.0096
GLU 1960.0165
SER 1970.0110
TYR 1980.0069
THR 1990.0050
LYS 2000.0053
LYS 2010.0137
GLY 2020.0127
LEU 2030.0067
SER 2040.0106
THR 2050.0137
TYR 2060.0109
PHE 2070.0080
PRO 2080.0082
LEU 2090.0081
GLY 2100.0083
VAL 2110.0092
ASN 2120.0100
ILE 2130.0121
PHE 2140.0128
LYS 2150.0182
SER 2160.0168
SER 2170.0194
ASP 2180.0198
LYS 2190.0202
GLU 2200.0148
LEU 2210.0083
ASP 2220.0041
THR 2230.0060
ASP 2240.0068
PHE 2250.0011
TRP 2260.0059
ASN 2270.0083
LYS 2280.0078
VAL 2290.0078
SER 2300.0151
ALA 2310.0141
ASN 2320.0122
CYS 2330.0159
TYR 2340.0176
ASN 2350.0201
TYR 2360.0236
ASP 2370.0408
PRO 2380.0494
LYS 2390.0341
ALA 2400.0232
LEU 2410.0114
GLU 2420.0271
THR 2430.0230
SER 2440.0253
THR 2450.0147
ALA 2460.0153
SER 2470.0234
ILE 2480.0212
LEU 2490.0161
LYS 2500.0188
SER 2510.0218
LEU 2520.0216
VAL 2530.0194
GLY 2540.0201
PRO 2550.0107
GLU 2560.0165
VAL 2570.0148
THR 2580.0108
ALA 2590.0139
HIS 2600.0158
LEU 2610.0225
ARG 2620.0225
THR 2630.0208
ASP 2640.0199
GLY 2650.0241
GLN 2660.0252
HIS 2670.0266
HIS 2680.0270
VAL 2690.0168
ASP 2700.0157
ALA 2710.0117
LEU 2720.0126
ILE 2730.0215
SER 2740.0215
LEU 2750.0204
GLU 2760.0181
THR 2770.0213
VAL 2780.0208
GLU 2790.0105
LYS 2800.0156
THR 2810.0212
HIS 2820.0179
GLN 2830.0128
ILE 2840.0173
LYS 2850.0190
SER 2860.0215
SER 2870.0389
ASP 2880.0366
PHE 2890.0248
LEU 2900.0332
ARG 2910.0531
SER 2920.0297
LEU 2930.0301
SER 2940.0404
LYS 2950.0430
THR 2960.0260
LEU 2970.0285
GLY 2980.0315
ASN 2990.0258
ILE 3000.0210
HIS 3010.0142
PHE 3020.0152
GLU 3030.0168
VAL 3040.0170
ALA 3050.0171
LYS 3060.0248
ILE 3070.0285
LYS 3080.0344
THR 3090.0570
LYS 3100.0435
ASP 3110.0198
GLN 3120.0225
VAL 3130.0186
ILE 3140.0175
ILE 3150.0112
ARG 3160.0125
GLY 3170.0223
ILE 3180.0177
ASN 3190.0207
GLU 3200.0245
PRO 3210.0090
GLU 3220.0270
VAL 3230.0185
ALA 3240.0157
GLU 3250.0221
GLN 3260.0226
ILE 3270.0214
SER 3280.0222
LYS 3290.0231
LEU 3300.0171
SER 3310.0255
LYS 3320.0269
LYS 3330.0184
MET 3340.0172

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.