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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 54  ---

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 = 0.0458
MET 10.0098
GLU 20.0364
ASN 30.0113
ASP 40.0263
MET 50.0231
PRO 60.0073
LYS 70.0129
THR 80.0053
LYS 90.0060
TYR 100.0068
ALA 110.0050
LEU 120.0057
PRO 130.0091
PRO 140.0117
VAL 150.0096
VAL 160.0088
LEU 170.0064
PHE 180.0064
GLU 190.0090
SER 200.0117
HIS 210.0107
ALA 220.0115
ASP 230.0158
ARG 240.0200
SER 250.0119
THR 260.0121
SER 270.0220
ASP 280.0202
PHE 290.0118
LEU 300.0131
ILE 310.0194
LYS 320.0131
GLN 330.0088
LEU 340.0113
PRO 350.0079
ASP 360.0092
LEU 370.0125
LYS 380.0138
LYS 390.0164
ALA 400.0123
GLY 410.0142
TYR 420.0149
THR 430.0161
THR 440.0197
ILE 450.0183
CYS 460.0174
VAL 470.0153
ASP 480.0105
GLY 490.0073
MET 500.0111
GLU 510.0136
PRO 520.0211
CYS 530.0345
ALA 540.0187
SER 550.0305
LEU 560.0201
GLU 570.0164
GLU 580.0222
ASN 590.0187
ILE 600.0091
SER 610.0046
MET 620.0079
MET 630.0181
LYS 640.0183
ILE 650.0122
LEU 660.0116
ILE 670.0133
GLN 680.0165
ILE 690.0131
GLN 700.0186
VAL 710.0167
LYS 720.0113
LYS 730.0112
LEU 740.0218
SER 750.0451
GLU 760.0403
LEU 770.0268
PRO 780.0241
LEU 790.0380
GLU 800.0458
HIS 810.0211
PRO 820.0225
GLU 830.0173
TYR 840.0229
ALA 850.0337
GLN 860.0311
GLY 870.0284
VAL 880.0272
GLU 890.0210
LYS 900.0204
LEU 910.0094
ARG 920.0102
SER 930.0199
VAL 940.0244
VAL 950.0290
ALA 960.0336
LYS 970.0279
LEU 980.0260
ASP 990.0292
LEU 1000.0273
PHE 1010.0194
GLU 1020.0159
ALA 1030.0158
MET 1040.0128
LYS 1050.0056
GLU 1060.0152
GLN 1070.0050
GLY 1080.0117
PHE 1090.0163
LYS 1100.0211
LEU 1110.0238
GLY 1120.0224
GLY 1130.0170
ILE 1140.0141
ASP 1150.0092
LEU 1160.0096
PRO 1170.0154
VAL 1180.0160
SER 1190.0143
GLU 1200.0074
GLN 1210.0090
LEU 1220.0134
LYS 1230.0131
GLU 1240.0115
LYS 1250.0252
SER 1260.0317
LEU 1270.0189
ASN 1280.0084
SER 1290.0044
ILE 1300.0066
ARG 1310.0049
ARG 1320.0057
GLU 1330.0113
GLN 1340.0127
THR 1350.0085
ILE 1360.0099
THR 1370.0150
ASP 1380.0113
ASN 1390.0096
THR 1400.0122
LEU 1410.0135
LYS 1420.0096
HIS 1430.0154
VAL 1440.0155
LYS 1450.0125
GLU 1460.0137
ASN 1470.0157
ASP 1480.0117
GLY 1490.0121
GLY 1500.0142
VAL 1510.0150
VAL 1520.0132
VAL 1530.0110
VAL 1540.0094
LEU 1550.0035
GLY 1560.0076
PHE 1570.0118
GLY 1580.0140
HIS 1590.0113
CYS 1600.0142
ILE 1610.0153
PHE 1620.0131
GLN 1630.0182
GLN 1640.0169
MET 1650.0188
ILE 1660.0179
LYS 1670.0189
GLU 1680.0197
GLN 1690.0189
ASP 1700.0172
GLU 1710.0195
ASN 1720.0130
ALA 1730.0137
ASN 1740.0119
GLN 1750.0085
TYR 1760.0108
LEU 1770.0087
TRP 1780.0111
TYR 1790.0091
HIS 1800.0088
VAL 1810.0077
HIS 1820.0097
ASN 1830.0153
PRO 1840.0206
ASP 1850.0251
ASN 1860.0178
GLU 1870.0170
THR 1880.0199
GLN 1890.0394
ALA 1900.0369
TYR 1910.0175
LYS 1920.0085
GLU 1930.0162
LEU 1940.0237
VAL 1950.0264
GLU 1960.0392
SER 1970.0269
TYR 1980.0234
THR 1990.0366
LYS 2000.0374
LYS 2010.0341
GLY 2020.0395
LEU 2030.0211
SER 2040.0207
THR 2050.0185
TYR 2060.0178
PHE 2070.0173
PRO 2080.0152
LEU 2090.0119
GLY 2100.0127
VAL 2110.0140
ASN 2120.0126
ILE 2130.0133
PHE 2140.0091
LYS 2150.0053
SER 2160.0042
SER 2170.0047
ASP 2180.0054
LYS 2190.0137
GLU 2200.0103
LEU 2210.0104
ASP 2220.0102
THR 2230.0123
ASP 2240.0127
PHE 2250.0089
TRP 2260.0095
ASN 2270.0081
LYS 2280.0078
VAL 2290.0059
SER 2300.0077
ALA 2310.0046
ASN 2320.0011
CYS 2330.0048
TYR 2340.0037
ASN 2350.0065
TYR 2360.0079
ASP 2370.0226
PRO 2380.0320
LYS 2390.0280
ALA 2400.0240
LEU 2410.0173
GLU 2420.0266
THR 2430.0220
SER 2440.0228
THR 2450.0144
ALA 2460.0115
SER 2470.0132
ILE 2480.0150
LEU 2490.0099
LYS 2500.0087
SER 2510.0084
LEU 2520.0098
VAL 2530.0097
GLY 2540.0092
PRO 2550.0108
GLU 2560.0124
VAL 2570.0042
THR 2580.0077
ALA 2590.0126
HIS 2600.0077
LEU 2610.0107
ARG 2620.0112
THR 2630.0135
ASP 2640.0162
GLY 2650.0249
GLN 2660.0224
HIS 2670.0291
HIS 2680.0172
VAL 2690.0092
ASP 2700.0086
ALA 2710.0049
LEU 2720.0049
ILE 2730.0082
SER 2740.0078
LEU 2750.0088
GLU 2760.0185
THR 2770.0204
VAL 2780.0122
GLU 2790.0114
LYS 2800.0202
THR 2810.0128
HIS 2820.0049
GLN 2830.0258
ILE 2840.0143
LYS 2850.0057
SER 2860.0085
SER 2870.0086
ASP 2880.0069
PHE 2890.0089
LEU 2900.0067
ARG 2910.0080
SER 2920.0140
LEU 2930.0084
SER 2940.0107
LYS 2950.0248
THR 2960.0156
LEU 2970.0143
GLY 2980.0231
ASN 2990.0297
ILE 3000.0168
HIS 3010.0145
PHE 3020.0125
GLU 3030.0095
VAL 3040.0097
ALA 3050.0092
LYS 3060.0065
ILE 3070.0044
LYS 3080.0069
THR 3090.0106
LYS 3100.0081
ASP 3110.0074
GLN 3120.0087
VAL 3130.0065
ILE 3140.0067
ILE 3150.0076
ARG 3160.0077
GLY 3170.0133
ILE 3180.0101
ASN 3190.0105
GLU 3200.0133
PRO 3210.0121
GLU 3220.0140
VAL 3230.0105
ALA 3240.0066
GLU 3250.0061
GLN 3260.0090
ILE 3270.0112
SER 3280.0096
LYS 3290.0052
LEU 3300.0093
SER 3310.0100
LYS 3320.0144
LYS 3330.0146
MET 3340.0059

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.