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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 63  ---

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 = 0.0676
MET 10.0091
GLU 20.0122
ASN 30.0193
ASP 40.0138
MET 50.0158
PRO 60.0130
LYS 70.0127
THR 80.0043
LYS 90.0100
TYR 100.0094
ALA 110.0119
LEU 120.0080
PRO 130.0092
PRO 140.0093
VAL 150.0093
VAL 160.0088
LEU 170.0081
PHE 180.0077
GLU 190.0065
SER 200.0055
HIS 210.0038
ALA 220.0040
ASP 230.0059
ARG 240.0065
SER 250.0056
THR 260.0073
SER 270.0089
ASP 280.0083
PHE 290.0098
LEU 300.0093
ILE 310.0107
LYS 320.0119
GLN 330.0110
LEU 340.0097
PRO 350.0121
ASP 360.0114
LEU 370.0070
LYS 380.0070
LYS 390.0093
ALA 400.0061
GLY 410.0032
TYR 420.0031
THR 430.0087
THR 440.0120
ILE 450.0099
CYS 460.0115
VAL 470.0091
ASP 480.0090
GLY 490.0160
MET 500.0116
GLU 510.0155
PRO 520.0046
CYS 530.0063
ALA 540.0107
SER 550.0095
LEU 560.0038
GLU 570.0078
GLU 580.0101
ASN 590.0079
ILE 600.0098
SER 610.0176
MET 620.0126
MET 630.0052
LYS 640.0072
ILE 650.0035
LEU 660.0092
ILE 670.0125
GLN 680.0194
ILE 690.0175
GLN 700.0164
VAL 710.0149
LYS 720.0088
LYS 730.0191
LEU 740.0110
SER 750.0214
GLU 760.0384
LEU 770.0178
PRO 780.0230
LEU 790.0270
GLU 800.0114
HIS 810.0055
PRO 820.0057
GLU 830.0016
TYR 840.0058
ALA 850.0118
GLN 860.0073
GLY 870.0050
VAL 880.0099
GLU 890.0058
LYS 900.0027
LEU 910.0080
ARG 920.0066
SER 930.0042
VAL 940.0046
VAL 950.0054
ALA 960.0056
LYS 970.0072
LEU 980.0085
ASP 990.0101
LEU 1000.0092
PHE 1010.0081
GLU 1020.0136
ALA 1030.0150
MET 1040.0086
LYS 1050.0156
GLU 1060.0268
GLN 1070.0200
GLY 1080.0191
PHE 1090.0082
LYS 1100.0134
LEU 1110.0108
GLY 1120.0126
GLY 1130.0105
ILE 1140.0089
ASP 1150.0163
LEU 1160.0164
PRO 1170.0319
VAL 1180.0379
SER 1190.0251
GLU 1200.0238
GLN 1210.0186
LEU 1220.0275
LYS 1230.0328
GLU 1240.0251
LYS 1250.0089
SER 1260.0087
LEU 1270.0125
ASN 1280.0117
SER 1290.0107
ILE 1300.0158
ARG 1310.0120
ARG 1320.0132
GLU 1330.0100
GLN 1340.0102
THR 1350.0070
ILE 1360.0066
THR 1370.0020
ASP 1380.0062
ASN 1390.0041
THR 1400.0073
LEU 1410.0105
LYS 1420.0120
HIS 1430.0123
VAL 1440.0108
LYS 1450.0165
GLU 1460.0238
ASN 1470.0115
ASP 1480.0084
GLY 1490.0060
GLY 1500.0081
VAL 1510.0098
VAL 1520.0102
VAL 1530.0073
VAL 1540.0072
LEU 1550.0058
GLY 1560.0083
PHE 1570.0093
GLY 1580.0095
HIS 1590.0093
CYS 1600.0106
ILE 1610.0127
PHE 1620.0068
GLN 1630.0059
GLN 1640.0110
MET 1650.0135
ILE 1660.0127
LYS 1670.0209
GLU 1680.0295
GLN 1690.0233
ASP 1700.0239
GLU 1710.0306
ASN 1720.0233
ALA 1730.0232
ASN 1740.0275
GLN 1750.0143
TYR 1760.0134
LEU 1770.0098
TRP 1780.0107
TYR 1790.0092
HIS 1800.0078
VAL 1810.0053
HIS 1820.0037
ASN 1830.0044
PRO 1840.0035
ASP 1850.0115
ASN 1860.0065
GLU 1870.0063
THR 1880.0070
GLN 1890.0156
ALA 1900.0142
TYR 1910.0025
LYS 1920.0027
GLU 1930.0113
LEU 1940.0148
VAL 1950.0182
GLU 1960.0220
SER 1970.0179
TYR 1980.0184
THR 1990.0147
LYS 2000.0270
LYS 2010.0166
GLY 2020.0109
LEU 2030.0198
SER 2040.0237
THR 2050.0232
TYR 2060.0218
PHE 2070.0102
PRO 2080.0071
LEU 2090.0092
GLY 2100.0146
VAL 2110.0093
ASN 2120.0098
ILE 2130.0080
PHE 2140.0062
LYS 2150.0031
SER 2160.0013
SER 2170.0071
ASP 2180.0089
LYS 2190.0160
GLU 2200.0165
LEU 2210.0110
ASP 2220.0112
THR 2230.0121
ASP 2240.0120
PHE 2250.0118
TRP 2260.0097
ASN 2270.0078
LYS 2280.0075
VAL 2290.0039
SER 2300.0055
ALA 2310.0097
ASN 2320.0095
CYS 2330.0128
TYR 2340.0149
ASN 2350.0223
TYR 2360.0183
ASP 2370.0443
PRO 2380.0676
LYS 2390.0249
ALA 2400.0171
LEU 2410.0132
GLU 2420.0121
THR 2430.0304
SER 2440.0383
THR 2450.0232
ALA 2460.0167
SER 2470.0220
ILE 2480.0156
LEU 2490.0060
LYS 2500.0113
SER 2510.0225
LEU 2520.0167
VAL 2530.0152
GLY 2540.0145
PRO 2550.0157
GLU 2560.0116
VAL 2570.0054
THR 2580.0112
ALA 2590.0242
HIS 2600.0198
LEU 2610.0081
ARG 2620.0102
THR 2630.0067
ASP 2640.0060
GLY 2650.0099
GLN 2660.0134
HIS 2670.0190
HIS 2680.0236
VAL 2690.0226
ASP 2700.0254
ALA 2710.0143
LEU 2720.0140
ILE 2730.0106
SER 2740.0100
LEU 2750.0133
GLU 2760.0169
THR 2770.0261
VAL 2780.0186
GLU 2790.0206
LYS 2800.0329
THR 2810.0253
HIS 2820.0181
GLN 2830.0399
ILE 2840.0105
LYS 2850.0239
SER 2860.0189
SER 2870.0163
ASP 2880.0267
PHE 2890.0206
LEU 2900.0159
ARG 2910.0408
SER 2920.0369
LEU 2930.0224
SER 2940.0259
LYS 2950.0241
THR 2960.0317
LEU 2970.0219
GLY 2980.0323
ASN 2990.0384
ILE 3000.0234
HIS 3010.0213
PHE 3020.0178
GLU 3030.0141
VAL 3040.0133
ALA 3050.0094
LYS 3060.0087
ILE 3070.0115
LYS 3080.0129
THR 3090.0132
LYS 3100.0043
ASP 3110.0068
GLN 3120.0057
VAL 3130.0106
ILE 3140.0110
ILE 3150.0184
ARG 3160.0208
GLY 3170.0328
ILE 3180.0299
ASN 3190.0342
GLU 3200.0300
PRO 3210.0500
GLU 3220.0374
VAL 3230.0212
ALA 3240.0289
GLU 3250.0170
GLN 3260.0098
ILE 3270.0175
SER 3280.0169
LYS 3290.0128
LEU 3300.0062
SER 3310.0048
LYS 3320.0119
LYS 3330.0067
MET 3340.0117

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.