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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 40  ---

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 = 0.0546
MET 10.0334
GLU 20.0423
ASN 30.0285
ASP 40.0546
MET 50.0149
PRO 60.0196
LYS 70.0224
THR 80.0216
LYS 90.0031
TYR 100.0047
ALA 110.0095
LEU 120.0099
PRO 130.0074
PRO 140.0048
VAL 150.0056
VAL 160.0075
LEU 170.0105
PHE 180.0118
GLU 190.0097
SER 200.0103
HIS 210.0076
ALA 220.0098
ASP 230.0121
ARG 240.0120
SER 250.0127
THR 260.0121
SER 270.0142
ASP 280.0161
PHE 290.0165
LEU 300.0118
ILE 310.0168
LYS 320.0207
GLN 330.0139
LEU 340.0173
PRO 350.0227
ASP 360.0156
LEU 370.0124
LYS 380.0222
LYS 390.0185
ALA 400.0141
GLY 410.0180
TYR 420.0149
THR 430.0210
THR 440.0163
ILE 450.0114
CYS 460.0074
VAL 470.0067
ASP 480.0059
GLY 490.0120
MET 500.0119
GLU 510.0140
PRO 520.0159
CYS 530.0194
ALA 540.0148
SER 550.0210
LEU 560.0188
GLU 570.0228
GLU 580.0219
ASN 590.0231
ILE 600.0240
SER 610.0290
MET 620.0301
MET 630.0278
LYS 640.0284
ILE 650.0267
LEU 660.0248
ILE 670.0180
GLN 680.0152
ILE 690.0219
GLN 700.0165
VAL 710.0156
LYS 720.0305
LYS 730.0156
LEU 740.0137
SER 750.0095
GLU 760.0058
LEU 770.0233
PRO 780.0285
LEU 790.0182
GLU 800.0124
HIS 810.0280
PRO 820.0441
GLU 830.0363
TYR 840.0227
ALA 850.0328
GLN 860.0312
GLY 870.0192
VAL 880.0234
GLU 890.0168
LYS 900.0110
LEU 910.0105
ARG 920.0151
SER 930.0191
VAL 940.0207
VAL 950.0173
ALA 960.0167
LYS 970.0183
LEU 980.0229
ASP 990.0207
LEU 1000.0170
PHE 1010.0217
GLU 1020.0288
ALA 1030.0311
MET 1040.0253
LYS 1050.0343
GLU 1060.0475
GLN 1070.0406
GLY 1080.0408
PHE 1090.0263
LYS 1100.0251
LEU 1110.0152
GLY 1120.0150
GLY 1130.0082
ILE 1140.0091
ASP 1150.0115
LEU 1160.0107
PRO 1170.0191
VAL 1180.0225
SER 1190.0189
GLU 1200.0126
GLN 1210.0151
LEU 1220.0170
LYS 1230.0183
GLU 1240.0271
LYS 1250.0395
SER 1260.0443
LEU 1270.0345
ASN 1280.0286
SER 1290.0330
ILE 1300.0269
ARG 1310.0241
ARG 1320.0177
GLU 1330.0145
GLN 1340.0124
THR 1350.0102
ILE 1360.0100
THR 1370.0084
ASP 1380.0074
ASN 1390.0064
THR 1400.0065
LEU 1410.0048
LYS 1420.0068
HIS 1430.0088
VAL 1440.0054
LYS 1450.0110
GLU 1460.0140
ASN 1470.0107
ASP 1480.0080
GLY 1490.0082
GLY 1500.0079
VAL 1510.0084
VAL 1520.0039
VAL 1530.0012
VAL 1540.0026
LEU 1550.0063
GLY 1560.0104
PHE 1570.0139
GLY 1580.0108
HIS 1590.0105
CYS 1600.0105
ILE 1610.0094
PHE 1620.0080
GLN 1630.0120
GLN 1640.0112
MET 1650.0065
ILE 1660.0062
LYS 1670.0093
GLU 1680.0072
GLN 1690.0049
ASP 1700.0042
GLU 1710.0129
ASN 1720.0059
ALA 1730.0059
ASN 1740.0045
GLN 1750.0046
TYR 1760.0047
LEU 1770.0096
TRP 1780.0120
TYR 1790.0146
HIS 1800.0147
VAL 1810.0148
HIS 1820.0145
ASN 1830.0146
PRO 1840.0123
ASP 1850.0117
ASN 1860.0098
GLU 1870.0080
THR 1880.0092
GLN 1890.0157
ALA 1900.0123
TYR 1910.0076
LYS 1920.0055
GLU 1930.0056
LEU 1940.0099
VAL 1950.0110
GLU 1960.0148
SER 1970.0161
TYR 1980.0167
THR 1990.0149
LYS 2000.0230
LYS 2010.0252
GLY 2020.0220
LEU 2030.0202
SER 2040.0258
THR 2050.0253
TYR 2060.0209
PHE 2070.0185
PRO 2080.0214
LEU 2090.0168
GLY 2100.0199
VAL 2110.0172
ASN 2120.0177
ILE 2130.0178
PHE 2140.0172
LYS 2150.0179
SER 2160.0175
SER 2170.0185
ASP 2180.0174
LYS 2190.0359
GLU 2200.0157
LEU 2210.0184
ASP 2220.0177
THR 2230.0179
ASP 2240.0173
PHE 2250.0148
TRP 2260.0125
ASN 2270.0145
LYS 2280.0145
VAL 2290.0117
SER 2300.0140
ALA 2310.0133
ASN 2320.0124
CYS 2330.0139
TYR 2340.0122
ASN 2350.0144
TYR 2360.0133
ASP 2370.0147
PRO 2380.0204
LYS 2390.0186
ALA 2400.0117
LEU 2410.0092
GLU 2420.0103
THR 2430.0077
SER 2440.0080
THR 2450.0049
ALA 2460.0050
SER 2470.0055
ILE 2480.0057
LEU 2490.0058
LYS 2500.0056
SER 2510.0077
LEU 2520.0070
VAL 2530.0050
GLY 2540.0050
PRO 2550.0067
GLU 2560.0070
VAL 2570.0045
THR 2580.0034
ALA 2590.0025
HIS 2600.0062
LEU 2610.0096
ARG 2620.0121
THR 2630.0151
ASP 2640.0141
GLY 2650.0130
GLN 2660.0134
HIS 2670.0112
HIS 2680.0093
VAL 2690.0042
ASP 2700.0054
ALA 2710.0027
LEU 2720.0020
ILE 2730.0052
SER 2740.0076
LEU 2750.0067
GLU 2760.0076
THR 2770.0105
VAL 2780.0081
GLU 2790.0069
LYS 2800.0120
THR 2810.0139
HIS 2820.0117
GLN 2830.0152
ILE 2840.0094
LYS 2850.0074
SER 2860.0005
SER 2870.0063
ASP 2880.0051
PHE 2890.0038
LEU 2900.0044
ARG 2910.0075
SER 2920.0088
LEU 2930.0060
SER 2940.0067
LYS 2950.0091
THR 2960.0116
LEU 2970.0112
GLY 2980.0147
ASN 2990.0167
ILE 3000.0139
HIS 3010.0117
PHE 3020.0098
GLU 3030.0102
VAL 3040.0105
ALA 3050.0107
LYS 3060.0164
ILE 3070.0128
LYS 3080.0242
THR 3090.0413
LYS 3100.0250
ASP 3110.0134
GLN 3120.0062
VAL 3130.0044
ILE 3140.0026
ILE 3150.0017
ARG 3160.0050
GLY 3170.0053
ILE 3180.0026
ASN 3190.0069
GLU 3200.0131
PRO 3210.0277
GLU 3220.0237
VAL 3230.0093
ALA 3240.0043
GLU 3250.0038
GLN 3260.0110
ILE 3270.0063
SER 3280.0063
LYS 3290.0180
LEU 3300.0116
SER 3310.0125
LYS 3320.0194
LYS 3330.0132
MET 3340.0170

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.