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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 11  ---

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 = 0.0933
MET 10.0933
GLU 20.0869
ASN 30.0551
ASP 40.0416
MET 50.0224
PRO 60.0153
LYS 70.0179
THR 80.0158
LYS 90.0181
TYR 100.0175
ALA 110.0184
LEU 120.0175
PRO 130.0160
PRO 140.0139
VAL 150.0109
VAL 160.0076
LEU 170.0039
PHE 180.0013
GLU 190.0041
SER 200.0074
HIS 210.0106
ALA 220.0132
ASP 230.0112
ARG 240.0112
SER 250.0097
THR 260.0062
SER 270.0073
ASP 280.0112
PHE 290.0098
LEU 300.0083
ILE 310.0104
LYS 320.0137
GLN 330.0125
LEU 340.0118
PRO 350.0145
ASP 360.0157
LEU 370.0144
LYS 380.0156
LYS 390.0180
ALA 400.0177
GLY 410.0178
TYR 420.0150
THR 430.0137
THR 440.0104
ILE 450.0060
CYS 460.0052
VAL 470.0033
ASP 480.0076
GLY 490.0124
MET 500.0096
GLU 510.0131
PRO 520.0133
CYS 530.0108
ALA 540.0079
SER 550.0039
LEU 560.0030
GLU 570.0074
GLU 580.0098
ASN 590.0102
ILE 600.0122
SER 610.0174
MET 620.0183
MET 630.0177
LYS 640.0216
ILE 650.0258
LEU 660.0229
ILE 670.0219
GLN 680.0261
ILE 690.0244
GLN 700.0190
VAL 710.0170
LYS 720.0185
LYS 730.0136
LEU 740.0042
SER 750.0088
GLU 760.0052
LEU 770.0171
PRO 780.0302
LEU 790.0321
GLU 800.0431
HIS 810.0365
PRO 820.0356
GLU 830.0265
TYR 840.0146
ALA 850.0108
GLN 860.0142
GLY 870.0110
VAL 880.0063
GLU 890.0111
LYS 900.0170
LEU 910.0160
ARG 920.0153
SER 930.0144
VAL 940.0159
VAL 950.0163
ALA 960.0129
LYS 970.0104
LEU 980.0130
ASP 990.0133
LEU 1000.0088
PHE 1010.0078
GLU 1020.0119
ALA 1030.0120
MET 1040.0085
LYS 1050.0092
GLU 1060.0141
GLN 1070.0139
GLY 1080.0122
PHE 1090.0098
LYS 1100.0080
LEU 1110.0036
GLY 1120.0070
GLY 1130.0079
ILE 1140.0109
ASP 1150.0139
LEU 1160.0200
PRO 1170.0222
VAL 1180.0240
SER 1190.0312
GLU 1200.0306
GLN 1210.0264
LEU 1220.0325
LYS 1230.0361
GLU 1240.0316
LYS 1250.0355
SER 1260.0266
LEU 1270.0204
ASN 1280.0179
SER 1290.0230
ILE 1300.0235
ARG 1310.0257
ARG 1320.0205
GLU 1330.0167
GLN 1340.0198
THR 1350.0191
ILE 1360.0138
THR 1370.0150
ASP 1380.0183
ASN 1390.0148
THR 1400.0124
LEU 1410.0155
LYS 1420.0166
HIS 1430.0134
VAL 1440.0150
LYS 1450.0187
GLU 1460.0181
ASN 1470.0166
ASP 1480.0185
GLY 1490.0164
GLY 1500.0157
VAL 1510.0120
VAL 1520.0090
VAL 1530.0055
VAL 1540.0014
LEU 1550.0038
GLY 1560.0061
PHE 1570.0051
GLY 1580.0090
HIS 1590.0089
CYS 1600.0093
ILE 1610.0134
PHE 1620.0119
GLN 1630.0112
GLN 1640.0147
MET 1650.0160
ILE 1660.0148
LYS 1670.0161
GLU 1680.0190
GLN 1690.0184
ASP 1700.0177
GLU 1710.0170
ASN 1720.0166
ALA 1730.0163
ASN 1740.0173
GLN 1750.0162
TYR 1760.0137
LEU 1770.0120
TRP 1780.0089
TYR 1790.0062
HIS 1800.0030
VAL 1810.0059
HIS 1820.0076
ASN 1830.0116
PRO 1840.0125
ASP 1850.0159
ASN 1860.0141
GLU 1870.0129
THR 1880.0145
GLN 1890.0170
ALA 1900.0151
TYR 1910.0114
LYS 1920.0126
GLU 1930.0143
LEU 1940.0114
VAL 1950.0081
GLU 1960.0105
SER 1970.0118
TYR 1980.0081
THR 1990.0057
LYS 2000.0096
LYS 2010.0111
GLY 2020.0077
LEU 2030.0064
SER 2040.0105
THR 2050.0129
TYR 2060.0110
PHE 2070.0096
PRO 2080.0135
LEU 2090.0131
GLY 2100.0104
VAL 2110.0072
ASN 2120.0077
ILE 2130.0050
PHE 2140.0079
LYS 2150.0098
SER 2160.0120
SER 2170.0154
ASP 2180.0145
LYS 2190.0177
GLU 2200.0166
LEU 2210.0127
ASP 2220.0144
THR 2230.0168
ASP 2240.0149
PHE 2250.0132
TRP 2260.0156
ASN 2270.0170
LYS 2280.0158
VAL 2290.0161
SER 2300.0166
ALA 2310.0172
ASN 2320.0172
CYS 2330.0174
TYR 2340.0171
ASN 2350.0177
TYR 2360.0164
ASP 2370.0179
PRO 2380.0155
LYS 2390.0129
ALA 2400.0074
LEU 2410.0116
GLU 2420.0145
THR 2430.0185
SER 2440.0232
THR 2450.0173
ALA 2460.0134
SER 2470.0192
ILE 2480.0214
LEU 2490.0151
LYS 2500.0167
SER 2510.0242
LEU 2520.0232
VAL 2530.0186
GLY 2540.0197
PRO 2550.0170
GLU 2560.0122
VAL 2570.0076
THR 2580.0034
ALA 2590.0055
HIS 2600.0103
LEU 2610.0145
ARG 2620.0161
THR 2630.0185
ASP 2640.0175
GLY 2650.0176
GLN 2660.0145
HIS 2670.0155
HIS 2680.0138
VAL 2690.0120
ASP 2700.0089
ALA 2710.0044
LEU 2720.0040
ILE 2730.0046
SER 2740.0081
LEU 2750.0133
GLU 2760.0167
THR 2770.0150
VAL 2780.0185
GLU 2790.0252
LYS 2800.0252
THR 2810.0250
HIS 2820.0294
GLN 2830.0348
ILE 2840.0340
LYS 2850.0336
SER 2860.0260
SER 2870.0319
ASP 2880.0337
PHE 2890.0240
LEU 2900.0195
ARG 2910.0265
SER 2920.0265
LEU 2930.0170
SER 2940.0149
LYS 2950.0208
THR 2960.0208
LEU 2970.0130
GLY 2980.0133
ASN 2990.0073
ILE 3000.0059
HIS 3010.0030
PHE 3020.0048
GLU 3030.0101
VAL 3040.0117
ALA 3050.0129
LYS 3060.0129
ILE 3070.0149
LYS 3080.0170
THR 3090.0158
LYS 3100.0123
ASP 3110.0125
GLN 3120.0085
VAL 3130.0069
ILE 3140.0067
ILE 3150.0042
ARG 3160.0093
GLY 3170.0127
ILE 3180.0108
ASN 3190.0145
GLU 3200.0181
PRO 3210.0250
GLU 3220.0217
VAL 3230.0150
ALA 3240.0192
GLU 3250.0242
GLN 3260.0185
ILE 3270.0177
SER 3280.0264
LYS 3290.0273
LEU 3300.0249
SER 3310.0322
LYS 3320.0384
LYS 3330.0370
MET 3340.0423

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.