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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 57  ---

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 = 0.0556
MET 10.0134
GLU 20.0358
ASN 30.0209
ASP 40.0194
MET 50.0556
PRO 60.0435
LYS 70.0462
THR 80.0243
LYS 90.0151
TYR 100.0143
ALA 110.0079
LEU 120.0076
PRO 130.0093
PRO 140.0091
VAL 150.0034
VAL 160.0012
LEU 170.0056
PHE 180.0054
GLU 190.0079
SER 200.0076
HIS 210.0090
ALA 220.0111
ASP 230.0085
ARG 240.0085
SER 250.0069
THR 260.0090
SER 270.0124
ASP 280.0133
PHE 290.0129
LEU 300.0125
ILE 310.0150
LYS 320.0163
GLN 330.0129
LEU 340.0113
PRO 350.0070
ASP 360.0074
LEU 370.0076
LYS 380.0064
LYS 390.0052
ALA 400.0055
GLY 410.0069
TYR 420.0077
THR 430.0079
THR 440.0076
ILE 450.0064
CYS 460.0048
VAL 470.0043
ASP 480.0022
GLY 490.0045
MET 500.0045
GLU 510.0104
PRO 520.0130
CYS 530.0171
ALA 540.0029
SER 550.0056
LEU 560.0081
GLU 570.0117
GLU 580.0139
ASN 590.0136
ILE 600.0145
SER 610.0186
MET 620.0219
MET 630.0139
LYS 640.0127
ILE 650.0155
LEU 660.0107
ILE 670.0048
GLN 680.0079
ILE 690.0063
GLN 700.0101
VAL 710.0122
LYS 720.0079
LYS 730.0073
LEU 740.0075
SER 750.0117
GLU 760.0118
LEU 770.0078
PRO 780.0088
LEU 790.0085
GLU 800.0101
HIS 810.0138
PRO 820.0120
GLU 830.0052
TYR 840.0043
ALA 850.0104
GLN 860.0188
GLY 870.0109
VAL 880.0043
GLU 890.0123
LYS 900.0138
LEU 910.0080
ARG 920.0038
SER 930.0053
VAL 940.0054
VAL 950.0093
ALA 960.0092
LYS 970.0114
LEU 980.0126
ASP 990.0147
LEU 1000.0141
PHE 1010.0133
GLU 1020.0142
ALA 1030.0137
MET 1040.0109
LYS 1050.0100
GLU 1060.0109
GLN 1070.0095
GLY 1080.0071
PHE 1090.0064
LYS 1100.0062
LEU 1110.0056
GLY 1120.0072
GLY 1130.0073
ILE 1140.0071
ASP 1150.0098
LEU 1160.0101
PRO 1170.0125
VAL 1180.0136
SER 1190.0135
GLU 1200.0095
GLN 1210.0103
LEU 1220.0138
LYS 1230.0094
GLU 1240.0062
LYS 1250.0061
SER 1260.0153
LEU 1270.0092
ASN 1280.0095
SER 1290.0101
ILE 1300.0117
ARG 1310.0088
ARG 1320.0088
GLU 1330.0093
GLN 1340.0109
THR 1350.0089
ILE 1360.0084
THR 1370.0117
ASP 1380.0105
ASN 1390.0099
THR 1400.0105
LEU 1410.0152
LYS 1420.0144
HIS 1430.0135
VAL 1440.0159
LYS 1450.0238
GLU 1460.0224
ASN 1470.0139
ASP 1480.0143
GLY 1490.0125
GLY 1500.0099
VAL 1510.0080
VAL 1520.0065
VAL 1530.0029
VAL 1540.0044
LEU 1550.0044
GLY 1560.0072
PHE 1570.0103
GLY 1580.0101
HIS 1590.0057
CYS 1600.0056
ILE 1610.0071
PHE 1620.0068
GLN 1630.0082
GLN 1640.0082
MET 1650.0142
ILE 1660.0151
LYS 1670.0187
GLU 1680.0220
GLN 1690.0188
ASP 1700.0190
GLU 1710.0240
ASN 1720.0178
ALA 1730.0150
ASN 1740.0173
GLN 1750.0122
TYR 1760.0112
LEU 1770.0034
TRP 1780.0030
TYR 1790.0067
HIS 1800.0070
VAL 1810.0065
HIS 1820.0025
ASN 1830.0091
PRO 1840.0141
ASP 1850.0204
ASN 1860.0147
GLU 1870.0132
THR 1880.0139
GLN 1890.0176
ALA 1900.0149
TYR 1910.0103
LYS 1920.0118
GLU 1930.0155
LEU 1940.0173
VAL 1950.0194
GLU 1960.0190
SER 1970.0145
TYR 1980.0154
THR 1990.0244
LYS 2000.0209
LYS 2010.0106
GLY 2020.0145
LEU 2030.0124
SER 2040.0111
THR 2050.0098
TYR 2060.0091
PHE 2070.0071
PRO 2080.0063
LEU 2090.0072
GLY 2100.0050
VAL 2110.0076
ASN 2120.0065
ILE 2130.0094
PHE 2140.0053
LYS 2150.0113
SER 2160.0129
SER 2170.0385
ASP 2180.0178
LYS 2190.0208
GLU 2200.0190
LEU 2210.0124
ASP 2220.0166
THR 2230.0193
ASP 2240.0163
PHE 2250.0099
TRP 2260.0086
ASN 2270.0104
LYS 2280.0072
VAL 2290.0030
SER 2300.0036
ALA 2310.0036
ASN 2320.0067
CYS 2330.0067
TYR 2340.0069
ASN 2350.0105
TYR 2360.0112
ASP 2370.0482
PRO 2380.0514
LYS 2390.0451
ALA 2400.0316
LEU 2410.0209
GLU 2420.0237
THR 2430.0234
SER 2440.0329
THR 2450.0321
ALA 2460.0230
SER 2470.0293
ILE 2480.0342
LEU 2490.0264
LYS 2500.0198
SER 2510.0240
LEU 2520.0264
VAL 2530.0207
GLY 2540.0195
PRO 2550.0221
GLU 2560.0267
VAL 2570.0174
THR 2580.0130
ALA 2590.0146
HIS 2600.0154
LEU 2610.0146
ARG 2620.0084
THR 2630.0065
ASP 2640.0032
GLY 2650.0042
GLN 2660.0062
HIS 2670.0132
HIS 2680.0081
VAL 2690.0055
ASP 2700.0062
ALA 2710.0084
LEU 2720.0095
ILE 2730.0149
SER 2740.0179
LEU 2750.0167
GLU 2760.0054
THR 2770.0204
VAL 2780.0162
GLU 2790.0039
LYS 2800.0232
THR 2810.0223
HIS 2820.0123
GLN 2830.0290
ILE 2840.0319
LYS 2850.0232
SER 2860.0249
SER 2870.0328
ASP 2880.0233
PHE 2890.0194
LEU 2900.0228
ARG 2910.0141
SER 2920.0070
LEU 2930.0096
SER 2940.0111
LYS 2950.0243
THR 2960.0148
LEU 2970.0251
GLY 2980.0314
ASN 2990.0416
ILE 3000.0380
HIS 3010.0141
PHE 3020.0119
GLU 3030.0191
VAL 3040.0271
ALA 3050.0301
LYS 3060.0227
ILE 3070.0160
LYS 3080.0140
THR 3090.0172
LYS 3100.0201
ASP 3110.0198
GLN 3120.0229
VAL 3130.0187
ILE 3140.0146
ILE 3150.0080
ARG 3160.0076
GLY 3170.0075
ILE 3180.0087
ASN 3190.0134
GLU 3200.0145
PRO 3210.0474
GLU 3220.0218
VAL 3230.0216
ALA 3240.0334
GLU 3250.0346
GLN 3260.0375
ILE 3270.0385
SER 3280.0365
LYS 3290.0201
LEU 3300.0260
SER 3310.0320
LYS 3320.0294
LYS 3330.0437
MET 3340.0368

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.