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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 59  ---

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 = 0.0552
MET 10.0106
GLU 20.0243
ASN 30.0265
ASP 40.0201
MET 50.0116
PRO 60.0089
LYS 70.0055
THR 80.0059
LYS 90.0038
TYR 100.0060
ALA 110.0083
LEU 120.0066
PRO 130.0038
PRO 140.0025
VAL 150.0035
VAL 160.0063
LEU 170.0088
PHE 180.0099
GLU 190.0111
SER 200.0110
HIS 210.0113
ALA 220.0139
ASP 230.0119
ARG 240.0089
SER 250.0084
THR 260.0100
SER 270.0089
ASP 280.0070
PHE 290.0035
LEU 300.0049
ILE 310.0035
LYS 320.0059
GLN 330.0094
LEU 340.0050
PRO 350.0110
ASP 360.0136
LEU 370.0076
LYS 380.0068
LYS 390.0123
ALA 400.0110
GLY 410.0051
TYR 420.0035
THR 430.0027
THR 440.0034
ILE 450.0064
CYS 460.0065
VAL 470.0086
ASP 480.0068
GLY 490.0052
MET 500.0059
GLU 510.0094
PRO 520.0096
CYS 530.0053
ALA 540.0122
SER 550.0176
LEU 560.0167
GLU 570.0199
GLU 580.0225
ASN 590.0191
ILE 600.0161
SER 610.0206
MET 620.0229
MET 630.0108
LYS 640.0095
ILE 650.0134
LEU 660.0045
ILE 670.0102
GLN 680.0150
ILE 690.0155
GLN 700.0189
VAL 710.0256
LYS 720.0203
LYS 730.0124
LEU 740.0106
SER 750.0170
GLU 760.0190
LEU 770.0108
PRO 780.0122
LEU 790.0184
GLU 800.0201
HIS 810.0229
PRO 820.0205
GLU 830.0074
TYR 840.0048
ALA 850.0216
GLN 860.0331
GLY 870.0190
VAL 880.0090
GLU 890.0221
LYS 900.0234
LEU 910.0120
ARG 920.0063
SER 930.0067
VAL 940.0054
VAL 950.0064
ALA 960.0058
LYS 970.0106
LEU 980.0109
ASP 990.0111
LEU 1000.0105
PHE 1010.0135
GLU 1020.0119
ALA 1030.0075
MET 1040.0076
LYS 1050.0077
GLU 1060.0066
GLN 1070.0036
GLY 1080.0032
PHE 1090.0024
LYS 1100.0044
LEU 1110.0106
GLY 1120.0072
GLY 1130.0024
ILE 1140.0033
ASP 1150.0110
LEU 1160.0156
PRO 1170.0243
VAL 1180.0186
SER 1190.0199
GLU 1200.0172
GLN 1210.0156
LEU 1220.0213
LYS 1230.0234
GLU 1240.0238
LYS 1250.0166
SER 1260.0452
LEU 1270.0249
ASN 1280.0174
SER 1290.0180
ILE 1300.0195
ARG 1310.0238
ARG 1320.0180
GLU 1330.0103
GLN 1340.0122
THR 1350.0141
ILE 1360.0080
THR 1370.0071
ASP 1380.0071
ASN 1390.0066
THR 1400.0052
LEU 1410.0059
LYS 1420.0060
HIS 1430.0045
VAL 1440.0051
LYS 1450.0075
GLU 1460.0070
ASN 1470.0061
ASP 1480.0066
GLY 1490.0053
GLY 1500.0046
VAL 1510.0031
VAL 1520.0045
VAL 1530.0078
VAL 1540.0092
LEU 1550.0100
GLY 1560.0122
PHE 1570.0105
GLY 1580.0087
HIS 1590.0051
CYS 1600.0071
ILE 1610.0074
PHE 1620.0051
GLN 1630.0060
GLN 1640.0075
MET 1650.0085
ILE 1660.0067
LYS 1670.0094
GLU 1680.0120
GLN 1690.0088
ASP 1700.0080
GLU 1710.0076
ASN 1720.0065
ALA 1730.0069
ASN 1740.0072
GLN 1750.0040
TYR 1760.0026
LEU 1770.0034
TRP 1780.0068
TYR 1790.0093
HIS 1800.0100
VAL 1810.0084
HIS 1820.0085
ASN 1830.0091
PRO 1840.0059
ASP 1850.0129
ASN 1860.0103
GLU 1870.0078
THR 1880.0055
GLN 1890.0151
ALA 1900.0128
TYR 1910.0074
LYS 1920.0080
GLU 1930.0072
LEU 1940.0076
VAL 1950.0118
GLU 1960.0148
SER 1970.0113
TYR 1980.0125
THR 1990.0243
LYS 2000.0235
LYS 2010.0188
GLY 2020.0242
LEU 2030.0148
SER 2040.0188
THR 2050.0207
TYR 2060.0126
PHE 2070.0076
PRO 2080.0079
LEU 2090.0064
GLY 2100.0069
VAL 2110.0120
ASN 2120.0113
ILE 2130.0130
PHE 2140.0090
LYS 2150.0055
SER 2160.0035
SER 2170.0029
ASP 2180.0055
LYS 2190.0159
GLU 2200.0188
LEU 2210.0130
ASP 2220.0164
THR 2230.0224
ASP 2240.0212
PHE 2250.0138
TRP 2260.0162
ASN 2270.0203
LYS 2280.0170
VAL 2290.0125
SER 2300.0139
ALA 2310.0152
ASN 2320.0108
CYS 2330.0103
TYR 2340.0116
ASN 2350.0128
TYR 2360.0184
ASP 2370.0399
PRO 2380.0552
LYS 2390.0387
ALA 2400.0377
LEU 2410.0289
GLU 2420.0284
THR 2430.0275
SER 2440.0318
THR 2450.0185
ALA 2460.0172
SER 2470.0212
ILE 2480.0209
LEU 2490.0190
LYS 2500.0158
SER 2510.0250
LEU 2520.0259
VAL 2530.0281
GLY 2540.0263
PRO 2550.0324
GLU 2560.0243
VAL 2570.0099
THR 2580.0059
ALA 2590.0220
HIS 2600.0210
LEU 2610.0177
ARG 2620.0168
THR 2630.0134
ASP 2640.0160
GLY 2650.0201
GLN 2660.0156
HIS 2670.0176
HIS 2680.0106
VAL 2690.0126
ASP 2700.0136
ALA 2710.0160
LEU 2720.0128
ILE 2730.0036
SER 2740.0088
LEU 2750.0108
GLU 2760.0168
THR 2770.0160
VAL 2780.0177
GLU 2790.0088
LYS 2800.0095
THR 2810.0214
HIS 2820.0230
GLN 2830.0356
ILE 2840.0378
LYS 2850.0265
SER 2860.0214
SER 2870.0344
ASP 2880.0326
PHE 2890.0176
LEU 2900.0214
ARG 2910.0314
SER 2920.0114
LEU 2930.0149
SER 2940.0206
LYS 2950.0288
THR 2960.0215
LEU 2970.0056
GLY 2980.0114
ASN 2990.0099
ILE 3000.0153
HIS 3010.0195
PHE 3020.0157
GLU 3030.0123
VAL 3040.0052
ALA 3050.0047
LYS 3060.0087
ILE 3070.0100
LYS 3080.0192
THR 3090.0487
LYS 3100.0330
ASP 3110.0084
GLN 3120.0053
VAL 3130.0062
ILE 3140.0116
ILE 3150.0122
ARG 3160.0103
GLY 3170.0085
ILE 3180.0069
ASN 3190.0198
GLU 3200.0233
PRO 3210.0242
GLU 3220.0444
VAL 3230.0202
ALA 3240.0136
GLU 3250.0249
GLN 3260.0323
ILE 3270.0223
SER 3280.0234
LYS 3290.0205
LEU 3300.0170
SER 3310.0350
LYS 3320.0357
LYS 3330.0302
MET 3340.0353

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.