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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 45  ---

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 = 0.0535
MET 10.0145
GLU 20.0211
ASN 30.0046
ASP 40.0277
MET 50.0209
PRO 60.0101
LYS 70.0026
THR 80.0068
LYS 90.0123
TYR 100.0159
ALA 110.0168
LEU 120.0158
PRO 130.0122
PRO 140.0091
VAL 150.0070
VAL 160.0074
LEU 170.0080
PHE 180.0066
GLU 190.0050
SER 200.0038
HIS 210.0071
ALA 220.0105
ASP 230.0071
ARG 240.0068
SER 250.0087
THR 260.0088
SER 270.0123
ASP 280.0119
PHE 290.0121
LEU 300.0130
ILE 310.0148
LYS 320.0143
GLN 330.0147
LEU 340.0132
PRO 350.0106
ASP 360.0078
LEU 370.0077
LYS 380.0072
LYS 390.0066
ALA 400.0104
GLY 410.0058
TYR 420.0050
THR 430.0062
THR 440.0089
ILE 450.0138
CYS 460.0125
VAL 470.0132
ASP 480.0103
GLY 490.0123
MET 500.0161
GLU 510.0166
PRO 520.0246
CYS 530.0372
ALA 540.0331
SER 550.0447
LEU 560.0356
GLU 570.0435
GLU 580.0434
ASN 590.0299
ILE 600.0276
SER 610.0335
MET 620.0245
MET 630.0148
LYS 640.0194
ILE 650.0197
LEU 660.0079
ILE 670.0067
GLN 680.0183
ILE 690.0224
GLN 700.0126
VAL 710.0066
LYS 720.0156
LYS 730.0064
LEU 740.0068
SER 750.0175
GLU 760.0156
LEU 770.0190
PRO 780.0209
LEU 790.0124
GLU 800.0162
HIS 810.0238
PRO 820.0254
GLU 830.0127
TYR 840.0103
ALA 850.0020
GLN 860.0086
GLY 870.0107
VAL 880.0094
GLU 890.0127
LYS 900.0143
LEU 910.0088
ARG 920.0090
SER 930.0083
VAL 940.0053
VAL 950.0068
ALA 960.0090
LYS 970.0138
LEU 980.0143
ASP 990.0136
LEU 1000.0173
PHE 1010.0231
GLU 1020.0217
ALA 1030.0210
MET 1040.0224
LYS 1050.0260
GLU 1060.0251
GLN 1070.0180
GLY 1080.0177
PHE 1090.0149
LYS 1100.0148
LEU 1110.0242
GLY 1120.0218
GLY 1130.0149
ILE 1140.0148
ASP 1150.0141
LEU 1160.0113
PRO 1170.0096
VAL 1180.0044
SER 1190.0084
GLU 1200.0034
GLN 1210.0076
LEU 1220.0128
LYS 1230.0124
GLU 1240.0147
LYS 1250.0220
SER 1260.0246
LEU 1270.0173
ASN 1280.0130
SER 1290.0146
ILE 1300.0162
ARG 1310.0173
ARG 1320.0153
GLU 1330.0106
GLN 1340.0135
THR 1350.0144
ILE 1360.0110
THR 1370.0078
ASP 1380.0116
ASN 1390.0103
THR 1400.0064
LEU 1410.0092
LYS 1420.0105
HIS 1430.0046
VAL 1440.0077
LYS 1450.0173
GLU 1460.0162
ASN 1470.0086
ASP 1480.0145
GLY 1490.0123
GLY 1500.0089
VAL 1510.0050
VAL 1520.0087
VAL 1530.0071
VAL 1540.0082
LEU 1550.0048
GLY 1560.0048
PHE 1570.0082
GLY 1580.0081
HIS 1590.0054
CYS 1600.0079
ILE 1610.0048
PHE 1620.0042
GLN 1630.0103
GLN 1640.0110
MET 1650.0055
ILE 1660.0100
LYS 1670.0151
GLU 1680.0141
GLN 1690.0136
ASP 1700.0170
GLU 1710.0245
ASN 1720.0199
ALA 1730.0183
ASN 1740.0190
GLN 1750.0144
TYR 1760.0122
LEU 1770.0082
TRP 1780.0076
TYR 1790.0080
HIS 1800.0075
VAL 1810.0108
HIS 1820.0101
ASN 1830.0188
PRO 1840.0240
ASP 1850.0301
ASN 1860.0193
GLU 1870.0182
THR 1880.0161
GLN 1890.0166
ALA 1900.0093
TYR 1910.0058
LYS 1920.0107
GLU 1930.0134
LEU 1940.0150
VAL 1950.0213
GLU 1960.0310
SER 1970.0249
TYR 1980.0155
THR 1990.0175
LYS 2000.0172
LYS 2010.0326
GLY 2020.0283
LEU 2030.0155
SER 2040.0236
THR 2050.0267
TYR 2060.0174
PHE 2070.0114
PRO 2080.0135
LEU 2090.0125
GLY 2100.0111
VAL 2110.0091
ASN 2120.0065
ILE 2130.0070
PHE 2140.0090
LYS 2150.0166
SER 2160.0154
SER 2170.0210
ASP 2180.0201
LYS 2190.0232
GLU 2200.0207
LEU 2210.0129
ASP 2220.0139
THR 2230.0135
ASP 2240.0117
PHE 2250.0110
TRP 2260.0094
ASN 2270.0134
LYS 2280.0118
VAL 2290.0089
SER 2300.0132
ALA 2310.0153
ASN 2320.0136
CYS 2330.0160
TYR 2340.0138
ASN 2350.0201
TYR 2360.0191
ASP 2370.0208
PRO 2380.0372
LYS 2390.0370
ALA 2400.0259
LEU 2410.0184
GLU 2420.0242
THR 2430.0201
SER 2440.0210
THR 2450.0162
ALA 2460.0140
SER 2470.0159
ILE 2480.0186
LEU 2490.0168
LYS 2500.0153
SER 2510.0173
LEU 2520.0201
VAL 2530.0162
GLY 2540.0134
PRO 2550.0129
GLU 2560.0137
VAL 2570.0083
THR 2580.0045
ALA 2590.0046
HIS 2600.0057
LEU 2610.0137
ARG 2620.0161
THR 2630.0174
ASP 2640.0184
GLY 2650.0234
GLN 2660.0229
HIS 2670.0282
HIS 2680.0173
VAL 2690.0078
ASP 2700.0049
ALA 2710.0069
LEU 2720.0056
ILE 2730.0139
SER 2740.0127
LEU 2750.0102
GLU 2760.0138
THR 2770.0186
VAL 2780.0140
GLU 2790.0028
LYS 2800.0172
THR 2810.0223
HIS 2820.0182
GLN 2830.0179
ILE 2840.0258
LYS 2850.0302
SER 2860.0095
SER 2870.0162
ASP 2880.0274
PHE 2890.0152
LEU 2900.0214
ARG 2910.0476
SER 2920.0268
LEU 2930.0133
SER 2940.0285
LYS 2950.0368
THR 2960.0030
LEU 2970.0135
GLY 2980.0163
ASN 2990.0174
ILE 3000.0140
HIS 3010.0098
PHE 3020.0125
GLU 3030.0092
VAL 3040.0104
ALA 3050.0048
LYS 3060.0105
ILE 3070.0125
LYS 3080.0202
THR 3090.0286
LYS 3100.0177
ASP 3110.0148
GLN 3120.0127
VAL 3130.0124
ILE 3140.0085
ILE 3150.0094
ARG 3160.0075
GLY 3170.0143
ILE 3180.0136
ASN 3190.0139
GLU 3200.0195
PRO 3210.0349
GLU 3220.0381
VAL 3230.0207
ALA 3240.0135
GLU 3250.0128
GLN 3260.0155
ILE 3270.0157
SER 3280.0107
LYS 3290.0129
LEU 3300.0110
SER 3310.0321
LYS 3320.0387
LYS 3330.0390
MET 3340.0535

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.