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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 55  ---

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 = 0.0878
MET 10.0077
GLU 20.0199
ASN 30.0075
ASP 40.0170
MET 50.0154
PRO 60.0065
LYS 70.0036
THR 80.0037
LYS 90.0036
TYR 100.0041
ALA 110.0059
LEU 120.0076
PRO 130.0095
PRO 140.0089
VAL 150.0107
VAL 160.0122
LEU 170.0139
PHE 180.0161
GLU 190.0135
SER 200.0145
HIS 210.0053
ALA 220.0067
ASP 230.0171
ARG 240.0160
SER 250.0177
THR 260.0174
SER 270.0123
ASP 280.0086
PHE 290.0057
LEU 300.0087
ILE 310.0080
LYS 320.0086
GLN 330.0126
LEU 340.0127
PRO 350.0125
ASP 360.0139
LEU 370.0110
LYS 380.0095
LYS 390.0092
ALA 400.0096
GLY 410.0079
TYR 420.0084
THR 430.0075
THR 440.0074
ILE 450.0062
CYS 460.0065
VAL 470.0044
ASP 480.0038
GLY 490.0102
MET 500.0096
GLU 510.0124
PRO 520.0137
CYS 530.0149
ALA 540.0154
SER 550.0105
LEU 560.0089
GLU 570.0122
GLU 580.0118
ASN 590.0094
ILE 600.0100
SER 610.0114
MET 620.0063
MET 630.0056
LYS 640.0114
ILE 650.0140
LEU 660.0121
ILE 670.0108
GLN 680.0143
ILE 690.0135
GLN 700.0108
VAL 710.0077
LYS 720.0107
LYS 730.0121
LEU 740.0077
SER 750.0080
GLU 760.0148
LEU 770.0119
PRO 780.0122
LEU 790.0170
GLU 800.0110
HIS 810.0055
PRO 820.0039
GLU 830.0046
TYR 840.0060
ALA 850.0064
GLN 860.0029
GLY 870.0026
VAL 880.0050
GLU 890.0046
LYS 900.0042
LEU 910.0066
ARG 920.0085
SER 930.0076
VAL 940.0047
VAL 950.0038
ALA 960.0056
LYS 970.0062
LEU 980.0046
ASP 990.0053
LEU 1000.0087
PHE 1010.0095
GLU 1020.0093
ALA 1030.0114
MET 1040.0099
LYS 1050.0086
GLU 1060.0114
GLN 1070.0109
GLY 1080.0082
PHE 1090.0073
LYS 1100.0061
LEU 1110.0063
GLY 1120.0070
GLY 1130.0104
ILE 1140.0094
ASP 1150.0126
LEU 1160.0120
PRO 1170.0070
VAL 1180.0078
SER 1190.0185
GLU 1200.0058
GLN 1210.0086
LEU 1220.0178
LYS 1230.0081
GLU 1240.0144
LYS 1250.0109
SER 1260.0214
LEU 1270.0140
ASN 1280.0148
SER 1290.0204
ILE 1300.0240
ARG 1310.0227
ARG 1320.0174
GLU 1330.0130
GLN 1340.0149
THR 1350.0156
ILE 1360.0113
THR 1370.0107
ASP 1380.0127
ASN 1390.0120
THR 1400.0092
LEU 1410.0090
LYS 1420.0114
HIS 1430.0100
VAL 1440.0079
LYS 1450.0109
GLU 1460.0099
ASN 1470.0070
ASP 1480.0071
GLY 1490.0056
GLY 1500.0068
VAL 1510.0070
VAL 1520.0079
VAL 1530.0090
VAL 1540.0088
LEU 1550.0108
GLY 1560.0102
PHE 1570.0144
GLY 1580.0123
HIS 1590.0073
CYS 1600.0097
ILE 1610.0082
PHE 1620.0087
GLN 1630.0134
GLN 1640.0124
MET 1650.0095
ILE 1660.0116
LYS 1670.0152
GLU 1680.0142
GLN 1690.0116
ASP 1700.0115
GLU 1710.0143
ASN 1720.0110
ALA 1730.0136
ASN 1740.0184
GLN 1750.0103
TYR 1760.0111
LEU 1770.0121
TRP 1780.0133
TYR 1790.0182
HIS 1800.0214
VAL 1810.0248
HIS 1820.0304
ASN 1830.0327
PRO 1840.0247
ASP 1850.0424
ASN 1860.0197
GLU 1870.0201
THR 1880.0264
GLN 1890.0777
ALA 1900.0703
TYR 1910.0203
LYS 1920.0133
GLU 1930.0200
LEU 1940.0288
VAL 1950.0302
GLU 1960.0305
SER 1970.0249
TYR 1980.0190
THR 1990.0305
LYS 2000.0242
LYS 2010.0253
GLY 2020.0376
LEU 2030.0155
SER 2040.0213
THR 2050.0232
TYR 2060.0108
PHE 2070.0118
PRO 2080.0106
LEU 2090.0189
GLY 2100.0206
VAL 2110.0240
ASN 2120.0209
ILE 2130.0299
PHE 2140.0250
LYS 2150.0488
SER 2160.0339
SER 2170.0878
ASP 2180.0544
LYS 2190.0741
GLU 2200.0441
LEU 2210.0128
ASP 2220.0230
THR 2230.0370
ASP 2240.0281
PHE 2250.0183
TRP 2260.0233
ASN 2270.0304
LYS 2280.0269
VAL 2290.0163
SER 2300.0158
ALA 2310.0153
ASN 2320.0128
CYS 2330.0086
TYR 2340.0070
ASN 2350.0105
TYR 2360.0083
ASP 2370.0234
PRO 2380.0191
LYS 2390.0229
ALA 2400.0167
LEU 2410.0106
GLU 2420.0140
THR 2430.0153
SER 2440.0149
THR 2450.0132
ALA 2460.0115
SER 2470.0125
ILE 2480.0112
LEU 2490.0085
LYS 2500.0075
SER 2510.0109
LEU 2520.0089
VAL 2530.0022
GLY 2540.0038
PRO 2550.0076
GLU 2560.0096
VAL 2570.0074
THR 2580.0067
ALA 2590.0097
HIS 2600.0088
LEU 2610.0087
ARG 2620.0040
THR 2630.0053
ASP 2640.0128
GLY 2650.0202
GLN 2660.0193
HIS 2670.0212
HIS 2680.0096
VAL 2690.0073
ASP 2700.0059
ALA 2710.0050
LEU 2720.0052
ILE 2730.0084
SER 2740.0124
LEU 2750.0150
GLU 2760.0188
THR 2770.0161
VAL 2780.0111
GLU 2790.0099
LYS 2800.0110
THR 2810.0137
HIS 2820.0096
GLN 2830.0107
ILE 2840.0156
LYS 2850.0204
SER 2860.0233
SER 2870.0259
ASP 2880.0193
PHE 2890.0173
LEU 2900.0163
ARG 2910.0254
SER 2920.0306
LEU 2930.0159
SER 2940.0071
LYS 2950.0138
THR 2960.0235
LEU 2970.0206
GLY 2980.0249
ASN 2990.0414
ILE 3000.0223
HIS 3010.0222
PHE 3020.0132
GLU 3030.0063
VAL 3040.0066
ALA 3050.0026
LYS 3060.0038
ILE 3070.0050
LYS 3080.0074
THR 3090.0086
LYS 3100.0071
ASP 3110.0053
GLN 3120.0070
VAL 3130.0056
ILE 3140.0048
ILE 3150.0054
ARG 3160.0030
GLY 3170.0059
ILE 3180.0104
ASN 3190.0153
GLU 3200.0128
PRO 3210.0163
GLU 3220.0133
VAL 3230.0112
ALA 3240.0150
GLU 3250.0139
GLN 3260.0139
ILE 3270.0121
SER 3280.0106
LYS 3290.0059
LEU 3300.0061
SER 3310.0095
LYS 3320.0129
LYS 3330.0109
MET 3340.0141

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.