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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 62  ---

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 = 0.0530
MET 10.0070
GLU 20.0300
ASN 30.0128
ASP 40.0207
MET 50.0152
PRO 60.0075
LYS 70.0087
THR 80.0087
LYS 90.0109
TYR 100.0128
ALA 110.0128
LEU 120.0100
PRO 130.0095
PRO 140.0110
VAL 150.0074
VAL 160.0086
LEU 170.0048
PHE 180.0061
GLU 190.0124
SER 200.0123
HIS 210.0148
ALA 220.0097
ASP 230.0120
ARG 240.0117
SER 250.0073
THR 260.0070
SER 270.0106
ASP 280.0057
PHE 290.0053
LEU 300.0055
ILE 310.0126
LYS 320.0163
GLN 330.0149
LEU 340.0165
PRO 350.0219
ASP 360.0227
LEU 370.0195
LYS 380.0199
LYS 390.0234
ALA 400.0157
GLY 410.0182
TYR 420.0170
THR 430.0142
THR 440.0099
ILE 450.0075
CYS 460.0084
VAL 470.0104
ASP 480.0108
GLY 490.0134
MET 500.0129
GLU 510.0157
PRO 520.0164
CYS 530.0141
ALA 540.0182
SER 550.0218
LEU 560.0217
GLU 570.0207
GLU 580.0155
ASN 590.0162
ILE 600.0174
SER 610.0192
MET 620.0199
MET 630.0113
LYS 640.0084
ILE 650.0215
LEU 660.0275
ILE 670.0185
GLN 680.0138
ILE 690.0206
GLN 700.0201
VAL 710.0274
LYS 720.0275
LYS 730.0080
LEU 740.0129
SER 750.0192
GLU 760.0196
LEU 770.0220
PRO 780.0214
LEU 790.0310
GLU 800.0195
HIS 810.0249
PRO 820.0305
GLU 830.0308
TYR 840.0245
ALA 850.0275
GLN 860.0215
GLY 870.0143
VAL 880.0218
GLU 890.0112
LYS 900.0121
LEU 910.0133
ARG 920.0135
SER 930.0175
VAL 940.0183
VAL 950.0155
ALA 960.0179
LYS 970.0195
LEU 980.0188
ASP 990.0226
LEU 1000.0209
PHE 1010.0229
GLU 1020.0269
ALA 1030.0227
MET 1040.0180
LYS 1050.0209
GLU 1060.0282
GLN 1070.0155
GLY 1080.0210
PHE 1090.0120
LYS 1100.0131
LEU 1110.0084
GLY 1120.0070
GLY 1130.0092
ILE 1140.0119
ASP 1150.0215
LEU 1160.0237
PRO 1170.0284
VAL 1180.0161
SER 1190.0297
GLU 1200.0250
GLN 1210.0186
LEU 1220.0165
LYS 1230.0177
GLU 1240.0258
LYS 1250.0163
SER 1260.0372
LEU 1270.0285
ASN 1280.0219
SER 1290.0253
ILE 1300.0289
ARG 1310.0347
ARG 1320.0274
GLU 1330.0154
GLN 1340.0156
THR 1350.0157
ILE 1360.0129
THR 1370.0133
ASP 1380.0102
ASN 1390.0085
THR 1400.0120
LEU 1410.0137
LYS 1420.0134
HIS 1430.0125
VAL 1440.0143
LYS 1450.0163
GLU 1460.0188
ASN 1470.0164
ASP 1480.0147
GLY 1490.0141
GLY 1500.0123
VAL 1510.0100
VAL 1520.0099
VAL 1530.0073
VAL 1540.0066
LEU 1550.0097
GLY 1560.0082
PHE 1570.0104
GLY 1580.0100
HIS 1590.0108
CYS 1600.0083
ILE 1610.0126
PHE 1620.0133
GLN 1630.0149
GLN 1640.0198
MET 1650.0168
ILE 1660.0178
LYS 1670.0181
GLU 1680.0258
GLN 1690.0219
ASP 1700.0186
GLU 1710.0106
ASN 1720.0109
ALA 1730.0118
ASN 1740.0090
GLN 1750.0076
TYR 1760.0095
LEU 1770.0066
TRP 1780.0074
TYR 1790.0063
HIS 1800.0049
VAL 1810.0077
HIS 1820.0082
ASN 1830.0098
PRO 1840.0100
ASP 1850.0172
ASN 1860.0139
GLU 1870.0171
THR 1880.0222
GLN 1890.0313
ALA 1900.0346
TYR 1910.0217
LYS 1920.0215
GLU 1930.0302
LEU 1940.0295
VAL 1950.0293
GLU 1960.0333
SER 1970.0164
TYR 1980.0188
THR 1990.0446
LYS 2000.0530
LYS 2010.0082
GLY 2020.0376
LEU 2030.0331
SER 2040.0439
THR 2050.0435
TYR 2060.0313
PHE 2070.0197
PRO 2080.0244
LEU 2090.0133
GLY 2100.0167
VAL 2110.0087
ASN 2120.0061
ILE 2130.0063
PHE 2140.0053
LYS 2150.0112
SER 2160.0104
SER 2170.0348
ASP 2180.0250
LYS 2190.0255
GLU 2200.0213
LEU 2210.0127
ASP 2220.0136
THR 2230.0142
ASP 2240.0121
PHE 2250.0117
TRP 2260.0112
ASN 2270.0050
LYS 2280.0046
VAL 2290.0090
SER 2300.0080
ALA 2310.0077
ASN 2320.0077
CYS 2330.0100
TYR 2340.0114
ASN 2350.0104
TYR 2360.0104
ASP 2370.0139
PRO 2380.0188
LYS 2390.0226
ALA 2400.0188
LEU 2410.0143
GLU 2420.0262
THR 2430.0201
SER 2440.0223
THR 2450.0126
ALA 2460.0089
SER 2470.0127
ILE 2480.0111
LEU 2490.0068
LYS 2500.0064
SER 2510.0049
LEU 2520.0051
VAL 2530.0085
GLY 2540.0064
PRO 2550.0055
GLU 2560.0045
VAL 2570.0063
THR 2580.0087
ALA 2590.0069
HIS 2600.0030
LEU 2610.0109
ARG 2620.0114
THR 2630.0101
ASP 2640.0108
GLY 2650.0159
GLN 2660.0122
HIS 2670.0220
HIS 2680.0141
VAL 2690.0100
ASP 2700.0082
ALA 2710.0032
LEU 2720.0039
ILE 2730.0050
SER 2740.0047
LEU 2750.0037
GLU 2760.0017
THR 2770.0035
VAL 2780.0049
GLU 2790.0046
LYS 2800.0090
THR 2810.0104
HIS 2820.0114
GLN 2830.0055
ILE 2840.0089
LYS 2850.0170
SER 2860.0102
SER 2870.0050
ASP 2880.0079
PHE 2890.0059
LEU 2900.0040
ARG 2910.0100
SER 2920.0125
LEU 2930.0090
SER 2940.0096
LYS 2950.0129
THR 2960.0177
LEU 2970.0151
GLY 2980.0209
ASN 2990.0287
ILE 3000.0136
HIS 3010.0128
PHE 3020.0108
GLU 3030.0054
VAL 3040.0059
ALA 3050.0072
LYS 3060.0084
ILE 3070.0083
LYS 3080.0087
THR 3090.0255
LYS 3100.0157
ASP 3110.0065
GLN 3120.0048
VAL 3130.0050
ILE 3140.0050
ILE 3150.0055
ARG 3160.0075
GLY 3170.0119
ILE 3180.0081
ASN 3190.0133
GLU 3200.0139
PRO 3210.0189
GLU 3220.0197
VAL 3230.0097
ALA 3240.0053
GLU 3250.0052
GLN 3260.0070
ILE 3270.0090
SER 3280.0103
LYS 3290.0041
LEU 3300.0093
SER 3310.0114
LYS 3320.0162
LYS 3330.0176
MET 3340.0175

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.