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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 91  ---

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 = 0.0403
MET 10.0163
GLU 20.0132
ASN 30.0229
ASP 40.0232
MET 50.0090
PRO 60.0185
LYS 70.0146
THR 80.0163
LYS 90.0084
TYR 100.0051
ALA 110.0076
LEU 120.0066
PRO 130.0081
PRO 140.0091
VAL 150.0078
VAL 160.0101
LEU 170.0126
PHE 180.0105
GLU 190.0059
SER 200.0063
HIS 210.0192
ALA 220.0167
ASP 230.0035
ARG 240.0075
SER 250.0149
THR 260.0177
SER 270.0200
ASP 280.0245
PHE 290.0293
LEU 300.0263
ILE 310.0333
LYS 320.0309
GLN 330.0305
LEU 340.0253
PRO 350.0260
ASP 360.0191
LEU 370.0142
LYS 380.0125
LYS 390.0125
ALA 400.0089
GLY 410.0158
TYR 420.0154
THR 430.0214
THR 440.0202
ILE 450.0128
CYS 460.0099
VAL 470.0082
ASP 480.0099
GLY 490.0142
MET 500.0115
GLU 510.0190
PRO 520.0178
CYS 530.0125
ALA 540.0141
SER 550.0200
LEU 560.0104
GLU 570.0154
GLU 580.0095
ASN 590.0112
ILE 600.0137
SER 610.0323
MET 620.0284
MET 630.0216
LYS 640.0192
ILE 650.0155
LEU 660.0199
ILE 670.0079
GLN 680.0309
ILE 690.0333
GLN 700.0264
VAL 710.0403
LYS 720.0245
LYS 730.0228
LEU 740.0223
SER 750.0245
GLU 760.0219
LEU 770.0062
PRO 780.0077
LEU 790.0282
GLU 800.0242
HIS 810.0227
PRO 820.0173
GLU 830.0165
TYR 840.0114
ALA 850.0103
GLN 860.0118
GLY 870.0075
VAL 880.0186
GLU 890.0218
LYS 900.0192
LEU 910.0156
ARG 920.0230
SER 930.0259
VAL 940.0292
VAL 950.0290
ALA 960.0168
LYS 970.0077
LEU 980.0132
ASP 990.0155
LEU 1000.0099
PHE 1010.0049
GLU 1020.0080
ALA 1030.0136
MET 1040.0107
LYS 1050.0144
GLU 1060.0295
GLN 1070.0271
GLY 1080.0271
PHE 1090.0171
LYS 1100.0236
LEU 1110.0127
GLY 1120.0138
GLY 1130.0078
ILE 1140.0060
ASP 1150.0125
LEU 1160.0134
PRO 1170.0192
VAL 1180.0234
SER 1190.0221
GLU 1200.0053
GLN 1210.0108
LEU 1220.0154
LYS 1230.0086
GLU 1240.0191
LYS 1250.0274
SER 1260.0248
LEU 1270.0160
ASN 1280.0145
SER 1290.0136
ILE 1300.0079
ARG 1310.0091
ARG 1320.0080
GLU 1330.0082
GLN 1340.0063
THR 1350.0065
ILE 1360.0048
THR 1370.0127
ASP 1380.0119
ASN 1390.0073
THR 1400.0114
LEU 1410.0223
LYS 1420.0235
HIS 1430.0116
VAL 1440.0112
LYS 1450.0212
GLU 1460.0092
ASN 1470.0140
ASP 1480.0077
GLY 1490.0083
GLY 1500.0150
VAL 1510.0141
VAL 1520.0100
VAL 1530.0087
VAL 1540.0079
LEU 1550.0064
GLY 1560.0046
PHE 1570.0053
GLY 1580.0044
HIS 1590.0058
CYS 1600.0041
ILE 1610.0075
PHE 1620.0091
GLN 1630.0093
GLN 1640.0071
MET 1650.0140
ILE 1660.0156
LYS 1670.0099
GLU 1680.0219
GLN 1690.0190
ASP 1700.0184
GLU 1710.0250
ASN 1720.0135
ALA 1730.0132
ASN 1740.0106
GLN 1750.0062
TYR 1760.0113
LEU 1770.0138
TRP 1780.0169
TYR 1790.0179
HIS 1800.0141
VAL 1810.0147
HIS 1820.0086
ASN 1830.0093
PRO 1840.0181
ASP 1850.0388
ASN 1860.0202
GLU 1870.0199
THR 1880.0200
GLN 1890.0199
ALA 1900.0229
TYR 1910.0123
LYS 1920.0125
GLU 1930.0100
LEU 1940.0128
VAL 1950.0286
GLU 1960.0197
SER 1970.0172
TYR 1980.0180
THR 1990.0177
LYS 2000.0161
LYS 2010.0157
GLY 2020.0134
LEU 2030.0094
SER 2040.0097
THR 2050.0122
TYR 2060.0131
PHE 2070.0066
PRO 2080.0067
LEU 2090.0070
GLY 2100.0137
VAL 2110.0190
ASN 2120.0209
ILE 2130.0156
PHE 2140.0162
LYS 2150.0163
SER 2160.0050
SER 2170.0108
ASP 2180.0139
LYS 2190.0196
GLU 2200.0269
LEU 2210.0042
ASP 2220.0142
THR 2230.0341
ASP 2240.0229
PHE 2250.0068
TRP 2260.0069
ASN 2270.0167
LYS 2280.0171
VAL 2290.0084
SER 2300.0072
ALA 2310.0107
ASN 2320.0098
CYS 2330.0090
TYR 2340.0077
ASN 2350.0062
TYR 2360.0053
ASP 2370.0087
PRO 2380.0146
LYS 2390.0146
ALA 2400.0305
LEU 2410.0226
GLU 2420.0198
THR 2430.0184
SER 2440.0311
THR 2450.0117
ALA 2460.0036
SER 2470.0206
ILE 2480.0192
LEU 2490.0142
LYS 2500.0194
SER 2510.0321
LEU 2520.0253
VAL 2530.0213
GLY 2540.0234
PRO 2550.0204
GLU 2560.0173
VAL 2570.0138
THR 2580.0112
ALA 2590.0149
HIS 2600.0144
LEU 2610.0099
ARG 2620.0058
THR 2630.0019
ASP 2640.0011
GLY 2650.0062
GLN 2660.0059
HIS 2670.0138
HIS 2680.0076
VAL 2690.0087
ASP 2700.0087
ALA 2710.0028
LEU 2720.0042
ILE 2730.0046
SER 2740.0086
LEU 2750.0104
GLU 2760.0302
THR 2770.0119
VAL 2780.0060
GLU 2790.0076
LYS 2800.0080
THR 2810.0072
HIS 2820.0033
GLN 2830.0052
ILE 2840.0059
LYS 2850.0082
SER 2860.0043
SER 2870.0091
ASP 2880.0151
PHE 2890.0102
LEU 2900.0111
ARG 2910.0176
SER 2920.0186
LEU 2930.0177
SER 2940.0210
LYS 2950.0277
THR 2960.0112
LEU 2970.0150
GLY 2980.0157
ASN 2990.0281
ILE 3000.0109
HIS 3010.0137
PHE 3020.0174
GLU 3030.0161
VAL 3040.0144
ALA 3050.0152
LYS 3060.0143
ILE 3070.0168
LYS 3080.0252
THR 3090.0133
LYS 3100.0063
ASP 3110.0078
GLN 3120.0077
VAL 3130.0095
ILE 3140.0098
ILE 3150.0108
ARG 3160.0109
GLY 3170.0090
ILE 3180.0091
ASN 3190.0106
GLU 3200.0062
PRO 3210.0158
GLU 3220.0061
VAL 3230.0107
ALA 3240.0130
GLU 3250.0132
GLN 3260.0121
ILE 3270.0090
SER 3280.0094
LYS 3290.0100
LEU 3300.0097
SER 3310.0154
LYS 3320.0105
LYS 3330.0076
MET 3340.0170

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.