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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 98  ---

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 = 0.0626
MET 10.0205
GLU 20.0238
ASN 30.0212
ASP 40.0207
MET 50.0121
PRO 60.0125
LYS 70.0189
THR 80.0221
LYS 90.0181
TYR 100.0191
ALA 110.0142
LEU 120.0116
PRO 130.0142
PRO 140.0156
VAL 150.0130
VAL 160.0126
LEU 170.0103
PHE 180.0098
GLU 190.0124
SER 200.0108
HIS 210.0121
ALA 220.0066
ASP 230.0038
ARG 240.0129
SER 250.0095
THR 260.0122
SER 270.0211
ASP 280.0241
PHE 290.0152
LEU 300.0171
ILE 310.0260
LYS 320.0196
GLN 330.0165
LEU 340.0143
PRO 350.0260
ASP 360.0242
LEU 370.0119
LYS 380.0132
LYS 390.0228
ALA 400.0157
GLY 410.0039
TYR 420.0055
THR 430.0090
THR 440.0081
ILE 450.0039
CYS 460.0056
VAL 470.0094
ASP 480.0106
GLY 490.0157
MET 500.0147
GLU 510.0168
PRO 520.0149
CYS 530.0340
ALA 540.0118
SER 550.0147
LEU 560.0045
GLU 570.0127
GLU 580.0136
ASN 590.0054
ILE 600.0031
SER 610.0025
MET 620.0082
MET 630.0030
LYS 640.0047
ILE 650.0103
LEU 660.0057
ILE 670.0122
GLN 680.0186
ILE 690.0142
GLN 700.0123
VAL 710.0185
LYS 720.0090
LYS 730.0097
LEU 740.0088
SER 750.0069
GLU 760.0042
LEU 770.0055
PRO 780.0049
LEU 790.0084
GLU 800.0050
HIS 810.0031
PRO 820.0114
GLU 830.0082
TYR 840.0049
ALA 850.0065
GLN 860.0143
GLY 870.0099
VAL 880.0107
GLU 890.0154
LYS 900.0172
LEU 910.0088
ARG 920.0119
SER 930.0057
VAL 940.0058
VAL 950.0114
ALA 960.0130
LYS 970.0073
LEU 980.0091
ASP 990.0147
LEU 1000.0151
PHE 1010.0066
GLU 1020.0083
ALA 1030.0068
MET 1040.0076
LYS 1050.0155
GLU 1060.0133
GLN 1070.0273
GLY 1080.0312
PHE 1090.0119
LYS 1100.0139
LEU 1110.0097
GLY 1120.0089
GLY 1130.0127
ILE 1140.0088
ASP 1150.0179
LEU 1160.0165
PRO 1170.0123
VAL 1180.0156
SER 1190.0203
GLU 1200.0116
GLN 1210.0130
LEU 1220.0119
LYS 1230.0169
GLU 1240.0265
LYS 1250.0323
SER 1260.0344
LEU 1270.0189
ASN 1280.0142
SER 1290.0134
ILE 1300.0195
ARG 1310.0127
ARG 1320.0094
GLU 1330.0059
GLN 1340.0114
THR 1350.0116
ILE 1360.0054
THR 1370.0025
ASP 1380.0042
ASN 1390.0058
THR 1400.0038
LEU 1410.0075
LYS 1420.0213
HIS 1430.0097
VAL 1440.0100
LYS 1450.0314
GLU 1460.0190
ASN 1470.0212
ASP 1480.0223
GLY 1490.0162
GLY 1500.0171
VAL 1510.0126
VAL 1520.0105
VAL 1530.0116
VAL 1540.0119
LEU 1550.0111
GLY 1560.0119
PHE 1570.0052
GLY 1580.0070
HIS 1590.0080
CYS 1600.0106
ILE 1610.0146
PHE 1620.0108
GLN 1630.0105
GLN 1640.0101
MET 1650.0123
ILE 1660.0134
LYS 1670.0175
GLU 1680.0179
GLN 1690.0137
ASP 1700.0193
GLU 1710.0221
ASN 1720.0223
ALA 1730.0199
ASN 1740.0203
GLN 1750.0161
TYR 1760.0164
LEU 1770.0112
TRP 1780.0112
TYR 1790.0054
HIS 1800.0048
VAL 1810.0021
HIS 1820.0026
ASN 1830.0092
PRO 1840.0121
ASP 1850.0302
ASN 1860.0099
GLU 1870.0181
THR 1880.0219
GLN 1890.0336
ALA 1900.0194
TYR 1910.0162
LYS 1920.0131
GLU 1930.0164
LEU 1940.0123
VAL 1950.0225
GLU 1960.0210
SER 1970.0132
TYR 1980.0139
THR 1990.0224
LYS 2000.0240
LYS 2010.0138
GLY 2020.0072
LEU 2030.0076
SER 2040.0065
THR 2050.0057
TYR 2060.0084
PHE 2070.0028
PRO 2080.0041
LEU 2090.0080
GLY 2100.0061
VAL 2110.0075
ASN 2120.0073
ILE 2130.0129
PHE 2140.0133
LYS 2150.0033
SER 2160.0066
SER 2170.0306
ASP 2180.0115
LYS 2190.0272
GLU 2200.0626
LEU 2210.0214
ASP 2220.0207
THR 2230.0384
ASP 2240.0244
PHE 2250.0056
TRP 2260.0152
ASN 2270.0095
LYS 2280.0102
VAL 2290.0113
SER 2300.0133
ALA 2310.0124
ASN 2320.0106
CYS 2330.0101
TYR 2340.0104
ASN 2350.0123
TYR 2360.0127
ASP 2370.0264
PRO 2380.0295
LYS 2390.0189
ALA 2400.0126
LEU 2410.0106
GLU 2420.0107
THR 2430.0016
SER 2440.0140
THR 2450.0064
ALA 2460.0179
SER 2470.0299
ILE 2480.0253
LEU 2490.0233
LYS 2500.0336
SER 2510.0366
LEU 2520.0216
VAL 2530.0195
GLY 2540.0279
PRO 2550.0369
GLU 2560.0228
VAL 2570.0246
THR 2580.0219
ALA 2590.0048
HIS 2600.0071
LEU 2610.0078
ARG 2620.0103
THR 2630.0108
ASP 2640.0158
GLY 2650.0195
GLN 2660.0204
HIS 2670.0087
HIS 2680.0105
VAL 2690.0045
ASP 2700.0040
ALA 2710.0082
LEU 2720.0090
ILE 2730.0085
SER 2740.0108
LEU 2750.0097
GLU 2760.0191
THR 2770.0168
VAL 2780.0212
GLU 2790.0238
LYS 2800.0256
THR 2810.0258
HIS 2820.0295
GLN 2830.0241
ILE 2840.0091
LYS 2850.0222
SER 2860.0280
SER 2870.0117
ASP 2880.0092
PHE 2890.0150
LEU 2900.0158
ARG 2910.0114
SER 2920.0201
LEU 2930.0146
SER 2940.0178
LYS 2950.0176
THR 2960.0113
LEU 2970.0155
GLY 2980.0153
ASN 2990.0156
ILE 3000.0195
HIS 3010.0266
PHE 3020.0206
GLU 3030.0098
VAL 3040.0093
ALA 3050.0130
LYS 3060.0164
ILE 3070.0148
LYS 3080.0177
THR 3090.0208
LYS 3100.0060
ASP 3110.0060
GLN 3120.0051
VAL 3130.0063
ILE 3140.0043
ILE 3150.0075
ARG 3160.0075
GLY 3170.0138
ILE 3180.0085
ASN 3190.0157
GLU 3200.0204
PRO 3210.0443
GLU 3220.0101
VAL 3230.0163
ALA 3240.0217
GLU 3250.0288
GLN 3260.0197
ILE 3270.0102
SER 3280.0102
LYS 3290.0076
LEU 3300.0117
SER 3310.0086
LYS 3320.0165
LYS 3330.0335
MET 3340.0249

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.