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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 92  ---

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 = 0.0544
MET 10.0089
GLU 20.0105
ASN 30.0111
ASP 40.0108
MET 50.0088
PRO 60.0263
LYS 70.0288
THR 80.0205
LYS 90.0117
TYR 100.0066
ALA 110.0060
LEU 120.0061
PRO 130.0089
PRO 140.0122
VAL 150.0099
VAL 160.0083
LEU 170.0031
PHE 180.0041
GLU 190.0073
SER 200.0091
HIS 210.0120
ALA 220.0095
ASP 230.0048
ARG 240.0074
SER 250.0040
THR 260.0045
SER 270.0116
ASP 280.0138
PHE 290.0095
LEU 300.0108
ILE 310.0141
LYS 320.0127
GLN 330.0096
LEU 340.0125
PRO 350.0141
ASP 360.0118
LEU 370.0169
LYS 380.0193
LYS 390.0191
ALA 400.0135
GLY 410.0198
TYR 420.0216
THR 430.0203
THR 440.0198
ILE 450.0136
CYS 460.0132
VAL 470.0134
ASP 480.0124
GLY 490.0199
MET 500.0219
GLU 510.0216
PRO 520.0279
CYS 530.0544
ALA 540.0293
SER 550.0357
LEU 560.0245
GLU 570.0252
GLU 580.0144
ASN 590.0163
ILE 600.0186
SER 610.0302
MET 620.0491
MET 630.0311
LYS 640.0324
ILE 650.0363
LEU 660.0242
ILE 670.0181
GLN 680.0360
ILE 690.0317
GLN 700.0181
VAL 710.0160
LYS 720.0230
LYS 730.0242
LEU 740.0227
SER 750.0171
GLU 760.0195
LEU 770.0053
PRO 780.0103
LEU 790.0321
GLU 800.0250
HIS 810.0195
PRO 820.0286
GLU 830.0113
TYR 840.0047
ALA 850.0250
GLN 860.0112
GLY 870.0209
VAL 880.0275
GLU 890.0123
LYS 900.0183
LEU 910.0116
ARG 920.0095
SER 930.0098
VAL 940.0101
VAL 950.0118
ALA 960.0101
LYS 970.0111
LEU 980.0150
ASP 990.0099
LEU 1000.0062
PHE 1010.0048
GLU 1020.0050
ALA 1030.0034
MET 1040.0093
LYS 1050.0180
GLU 1060.0130
GLN 1070.0130
GLY 1080.0154
PHE 1090.0125
LYS 1100.0111
LEU 1110.0224
GLY 1120.0195
GLY 1130.0221
ILE 1140.0148
ASP 1150.0150
LEU 1160.0126
PRO 1170.0070
VAL 1180.0183
SER 1190.0246
GLU 1200.0132
GLN 1210.0196
LEU 1220.0315
LYS 1230.0218
GLU 1240.0213
LYS 1250.0146
SER 1260.0124
LEU 1270.0089
ASN 1280.0122
SER 1290.0137
ILE 1300.0179
ARG 1310.0138
ARG 1320.0111
GLU 1330.0101
GLN 1340.0108
THR 1350.0067
ILE 1360.0059
THR 1370.0093
ASP 1380.0092
ASN 1390.0055
THR 1400.0110
LEU 1410.0147
LYS 1420.0144
HIS 1430.0136
VAL 1440.0177
LYS 1450.0204
GLU 1460.0202
ASN 1470.0183
ASP 1480.0095
GLY 1490.0135
GLY 1500.0193
VAL 1510.0175
VAL 1520.0172
VAL 1530.0080
VAL 1540.0094
LEU 1550.0086
GLY 1560.0093
PHE 1570.0059
GLY 1580.0089
HIS 1590.0073
CYS 1600.0077
ILE 1610.0101
PHE 1620.0086
GLN 1630.0055
GLN 1640.0095
MET 1650.0059
ILE 1660.0054
LYS 1670.0129
GLU 1680.0142
GLN 1690.0010
ASP 1700.0035
GLU 1710.0101
ASN 1720.0065
ALA 1730.0083
ASN 1740.0153
GLN 1750.0080
TYR 1760.0121
LEU 1770.0090
TRP 1780.0073
TYR 1790.0027
HIS 1800.0042
VAL 1810.0077
HIS 1820.0081
ASN 1830.0104
PRO 1840.0121
ASP 1850.0145
ASN 1860.0058
GLU 1870.0129
THR 1880.0116
GLN 1890.0163
ALA 1900.0067
TYR 1910.0104
LYS 1920.0097
GLU 1930.0127
LEU 1940.0042
VAL 1950.0142
GLU 1960.0131
SER 1970.0093
TYR 1980.0100
THR 1990.0069
LYS 2000.0121
LYS 2010.0196
GLY 2020.0172
LEU 2030.0047
SER 2040.0038
THR 2050.0056
TYR 2060.0082
PHE 2070.0091
PRO 2080.0135
LEU 2090.0136
GLY 2100.0114
VAL 2110.0038
ASN 2120.0042
ILE 2130.0063
PHE 2140.0076
LYS 2150.0111
SER 2160.0071
SER 2170.0119
ASP 2180.0074
LYS 2190.0048
GLU 2200.0065
LEU 2210.0062
ASP 2220.0069
THR 2230.0078
ASP 2240.0074
PHE 2250.0062
TRP 2260.0047
ASN 2270.0066
LYS 2280.0058
VAL 2290.0043
SER 2300.0021
ALA 2310.0016
ASN 2320.0029
CYS 2330.0014
TYR 2340.0013
ASN 2350.0028
TYR 2360.0054
ASP 2370.0115
PRO 2380.0195
LYS 2390.0166
ALA 2400.0113
LEU 2410.0057
GLU 2420.0228
THR 2430.0243
SER 2440.0307
THR 2450.0263
ALA 2460.0241
SER 2470.0257
ILE 2480.0265
LEU 2490.0177
LYS 2500.0163
SER 2510.0120
LEU 2520.0237
VAL 2530.0236
GLY 2540.0165
PRO 2550.0081
GLU 2560.0042
VAL 2570.0059
THR 2580.0045
ALA 2590.0081
HIS 2600.0092
LEU 2610.0121
ARG 2620.0095
THR 2630.0028
ASP 2640.0022
GLY 2650.0105
GLN 2660.0119
HIS 2670.0201
HIS 2680.0138
VAL 2690.0122
ASP 2700.0126
ALA 2710.0129
LEU 2720.0109
ILE 2730.0030
SER 2740.0102
LEU 2750.0052
GLU 2760.0333
THR 2770.0101
VAL 2780.0085
GLU 2790.0078
LYS 2800.0065
THR 2810.0132
HIS 2820.0180
GLN 2830.0235
ILE 2840.0067
LYS 2850.0138
SER 2860.0152
SER 2870.0197
ASP 2880.0162
PHE 2890.0104
LEU 2900.0086
ARG 2910.0130
SER 2920.0184
LEU 2930.0269
SER 2940.0254
LYS 2950.0117
THR 2960.0216
LEU 2970.0290
GLY 2980.0263
ASN 2990.0443
ILE 3000.0372
HIS 3010.0441
PHE 3020.0376
GLU 3030.0159
VAL 3040.0050
ALA 3050.0212
LYS 3060.0205
ILE 3070.0228
LYS 3080.0301
THR 3090.0255
LYS 3100.0259
ASP 3110.0135
GLN 3120.0097
VAL 3130.0109
ILE 3140.0141
ILE 3150.0209
ARG 3160.0139
GLY 3170.0128
ILE 3180.0122
ASN 3190.0179
GLU 3200.0212
PRO 3210.0368
GLU 3220.0335
VAL 3230.0240
ALA 3240.0248
GLU 3250.0234
GLN 3260.0210
ILE 3270.0190
SER 3280.0158
LYS 3290.0130
LEU 3300.0132
SER 3310.0234
LYS 3320.0220
LYS 3330.0214
MET 3340.0247

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.