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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 46  ---

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 = 0.0494
MET 10.0163
GLU 20.0387
ASN 30.0284
ASP 40.0355
MET 50.0139
PRO 60.0159
LYS 70.0229
THR 80.0092
LYS 90.0127
TYR 100.0136
ALA 110.0148
LEU 120.0130
PRO 130.0116
PRO 140.0111
VAL 150.0062
VAL 160.0048
LEU 170.0063
PHE 180.0054
GLU 190.0081
SER 200.0084
HIS 210.0100
ALA 220.0068
ASP 230.0037
ARG 240.0058
SER 250.0070
THR 260.0074
SER 270.0090
ASP 280.0075
PHE 290.0086
LEU 300.0083
ILE 310.0096
LYS 320.0039
GLN 330.0054
LEU 340.0129
PRO 350.0137
ASP 360.0119
LEU 370.0130
LYS 380.0180
LYS 390.0232
ALA 400.0173
GLY 410.0189
TYR 420.0173
THR 430.0162
THR 440.0162
ILE 450.0107
CYS 460.0109
VAL 470.0089
ASP 480.0091
GLY 490.0112
MET 500.0114
GLU 510.0145
PRO 520.0187
CYS 530.0265
ALA 540.0219
SER 550.0266
LEU 560.0194
GLU 570.0366
GLU 580.0268
ASN 590.0116
ILE 600.0205
SER 610.0206
MET 620.0123
MET 630.0170
LYS 640.0223
ILE 650.0248
LEU 660.0220
ILE 670.0144
GLN 680.0135
ILE 690.0122
GLN 700.0049
VAL 710.0096
LYS 720.0243
LYS 730.0116
LEU 740.0096
SER 750.0166
GLU 760.0181
LEU 770.0206
PRO 780.0227
LEU 790.0241
GLU 800.0225
HIS 810.0240
PRO 820.0294
GLU 830.0272
TYR 840.0189
ALA 850.0207
GLN 860.0213
GLY 870.0118
VAL 880.0127
GLU 890.0091
LYS 900.0062
LEU 910.0040
ARG 920.0035
SER 930.0043
VAL 940.0094
VAL 950.0087
ALA 960.0097
LYS 970.0135
LEU 980.0164
ASP 990.0180
LEU 1000.0176
PHE 1010.0193
GLU 1020.0272
ALA 1030.0274
MET 1040.0209
LYS 1050.0310
GLU 1060.0447
GLN 1070.0209
GLY 1080.0254
PHE 1090.0162
LYS 1100.0162
LEU 1110.0099
GLY 1120.0118
GLY 1130.0113
ILE 1140.0135
ASP 1150.0181
LEU 1160.0175
PRO 1170.0188
VAL 1180.0134
SER 1190.0198
GLU 1200.0172
GLN 1210.0101
LEU 1220.0091
LYS 1230.0130
GLU 1240.0051
LYS 1250.0106
SER 1260.0130
LEU 1270.0137
ASN 1280.0149
SER 1290.0144
ILE 1300.0178
ARG 1310.0189
ARG 1320.0176
GLU 1330.0137
GLN 1340.0128
THR 1350.0149
ILE 1360.0134
THR 1370.0083
ASP 1380.0085
ASN 1390.0067
THR 1400.0077
LEU 1410.0132
LYS 1420.0168
HIS 1430.0135
VAL 1440.0151
LYS 1450.0291
GLU 1460.0325
ASN 1470.0187
ASP 1480.0189
GLY 1490.0162
GLY 1500.0147
VAL 1510.0126
VAL 1520.0093
VAL 1530.0044
VAL 1540.0033
LEU 1550.0061
GLY 1560.0061
PHE 1570.0124
GLY 1580.0123
HIS 1590.0116
CYS 1600.0108
ILE 1610.0104
PHE 1620.0088
GLN 1630.0061
GLN 1640.0063
MET 1650.0037
ILE 1660.0035
LYS 1670.0069
GLU 1680.0070
GLN 1690.0118
ASP 1700.0183
GLU 1710.0381
ASN 1720.0254
ALA 1730.0190
ASN 1740.0193
GLN 1750.0152
TYR 1760.0113
LEU 1770.0096
TRP 1780.0070
TYR 1790.0116
HIS 1800.0099
VAL 1810.0114
HIS 1820.0110
ASN 1830.0121
PRO 1840.0105
ASP 1850.0113
ASN 1860.0049
GLU 1870.0061
THR 1880.0137
GLN 1890.0301
ALA 1900.0322
TYR 1910.0177
LYS 1920.0136
GLU 1930.0189
LEU 1940.0214
VAL 1950.0242
GLU 1960.0286
SER 1970.0206
TYR 1980.0180
THR 1990.0257
LYS 2000.0203
LYS 2010.0205
GLY 2020.0252
LEU 2030.0159
SER 2040.0215
THR 2050.0229
TYR 2060.0141
PHE 2070.0069
PRO 2080.0060
LEU 2090.0052
GLY 2100.0048
VAL 2110.0103
ASN 2120.0103
ILE 2130.0133
PHE 2140.0136
LYS 2150.0157
SER 2160.0145
SER 2170.0172
ASP 2180.0181
LYS 2190.0283
GLU 2200.0187
LEU 2210.0190
ASP 2220.0172
THR 2230.0192
ASP 2240.0201
PHE 2250.0148
TRP 2260.0094
ASN 2270.0141
LYS 2280.0146
VAL 2290.0075
SER 2300.0028
ALA 2310.0084
ASN 2320.0105
CYS 2330.0082
TYR 2340.0092
ASN 2350.0144
TYR 2360.0160
ASP 2370.0323
PRO 2380.0237
LYS 2390.0167
ALA 2400.0168
LEU 2410.0129
GLU 2420.0188
THR 2430.0136
SER 2440.0124
THR 2450.0092
ALA 2460.0052
SER 2470.0048
ILE 2480.0063
LEU 2490.0047
LYS 2500.0055
SER 2510.0087
LEU 2520.0093
VAL 2530.0110
GLY 2540.0165
PRO 2550.0268
GLU 2560.0232
VAL 2570.0138
THR 2580.0149
ALA 2590.0030
HIS 2600.0075
LEU 2610.0160
ARG 2620.0145
THR 2630.0182
ASP 2640.0126
GLY 2650.0213
GLN 2660.0175
HIS 2670.0211
HIS 2680.0093
VAL 2690.0058
ASP 2700.0048
ALA 2710.0065
LEU 2720.0122
ILE 2730.0173
SER 2740.0205
LEU 2750.0189
GLU 2760.0183
THR 2770.0194
VAL 2780.0192
GLU 2790.0107
LYS 2800.0162
THR 2810.0258
HIS 2820.0328
GLN 2830.0443
ILE 2840.0196
LYS 2850.0084
SER 2860.0163
SER 2870.0215
ASP 2880.0215
PHE 2890.0183
LEU 2900.0157
ARG 2910.0130
SER 2920.0239
LEU 2930.0132
SER 2940.0228
LYS 2950.0494
THR 2960.0281
LEU 2970.0202
GLY 2980.0311
ASN 2990.0310
ILE 3000.0176
HIS 3010.0118
PHE 3020.0066
GLU 3030.0132
VAL 3040.0176
ALA 3050.0157
LYS 3060.0129
ILE 3070.0053
LYS 3080.0025
THR 3090.0245
LYS 3100.0214
ASP 3110.0171
GLN 3120.0171
VAL 3130.0154
ILE 3140.0103
ILE 3150.0026
ARG 3160.0028
GLY 3170.0075
ILE 3180.0070
ASN 3190.0123
GLU 3200.0161
PRO 3210.0266
GLU 3220.0183
VAL 3230.0091
ALA 3240.0105
GLU 3250.0032
GLN 3260.0059
ILE 3270.0053
SER 3280.0021
LYS 3290.0132
LEU 3300.0026
SER 3310.0214
LYS 3320.0321
LYS 3330.0310
MET 3340.0346

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.