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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 88  ---

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 = 0.0580
MET 10.0043
GLU 20.0085
ASN 30.0128
ASP 40.0093
MET 50.0066
PRO 60.0121
LYS 70.0131
THR 80.0152
LYS 90.0089
TYR 100.0118
ALA 110.0105
LEU 120.0071
PRO 130.0047
PRO 140.0058
VAL 150.0046
VAL 160.0041
LEU 170.0060
PHE 180.0072
GLU 190.0116
SER 200.0152
HIS 210.0204
ALA 220.0202
ASP 230.0222
ARG 240.0182
SER 250.0160
THR 260.0138
SER 270.0116
ASP 280.0142
PHE 290.0129
LEU 300.0120
ILE 310.0110
LYS 320.0106
GLN 330.0180
LEU 340.0111
PRO 350.0175
ASP 360.0297
LEU 370.0217
LYS 380.0139
LYS 390.0243
ALA 400.0321
GLY 410.0190
TYR 420.0151
THR 430.0147
THR 440.0146
ILE 450.0100
CYS 460.0061
VAL 470.0026
ASP 480.0016
GLY 490.0045
MET 500.0064
GLU 510.0088
PRO 520.0094
CYS 530.0269
ALA 540.0162
SER 550.0180
LEU 560.0161
GLU 570.0128
GLU 580.0220
ASN 590.0209
ILE 600.0167
SER 610.0119
MET 620.0186
MET 630.0171
LYS 640.0155
ILE 650.0074
LEU 660.0109
ILE 670.0126
GLN 680.0094
ILE 690.0055
GLN 700.0037
VAL 710.0044
LYS 720.0038
LYS 730.0038
LEU 740.0040
SER 750.0052
GLU 760.0028
LEU 770.0030
PRO 780.0069
LEU 790.0186
GLU 800.0095
HIS 810.0044
PRO 820.0066
GLU 830.0071
TYR 840.0067
ALA 850.0134
GLN 860.0091
GLY 870.0058
VAL 880.0094
GLU 890.0180
LYS 900.0218
LEU 910.0157
ARG 920.0227
SER 930.0188
VAL 940.0057
VAL 950.0060
ALA 960.0030
LYS 970.0181
LEU 980.0196
ASP 990.0213
LEU 1000.0225
PHE 1010.0309
GLU 1020.0315
ALA 1030.0287
MET 1040.0282
LYS 1050.0265
GLU 1060.0331
GLN 1070.0188
GLY 1080.0233
PHE 1090.0168
LYS 1100.0233
LEU 1110.0076
GLY 1120.0055
GLY 1130.0069
ILE 1140.0060
ASP 1150.0090
LEU 1160.0068
PRO 1170.0069
VAL 1180.0068
SER 1190.0099
GLU 1200.0054
GLN 1210.0078
LEU 1220.0109
LYS 1230.0186
GLU 1240.0251
LYS 1250.0270
SER 1260.0351
LEU 1270.0165
ASN 1280.0166
SER 1290.0178
ILE 1300.0175
ARG 1310.0182
ARG 1320.0145
GLU 1330.0103
GLN 1340.0111
THR 1350.0121
ILE 1360.0094
THR 1370.0064
ASP 1380.0088
ASN 1390.0122
THR 1400.0125
LEU 1410.0105
LYS 1420.0202
HIS 1430.0140
VAL 1440.0090
LYS 1450.0234
GLU 1460.0144
ASN 1470.0065
ASP 1480.0085
GLY 1490.0035
GLY 1500.0087
VAL 1510.0107
VAL 1520.0114
VAL 1530.0054
VAL 1540.0047
LEU 1550.0065
GLY 1560.0096
PHE 1570.0075
GLY 1580.0080
HIS 1590.0052
CYS 1600.0029
ILE 1610.0039
PHE 1620.0038
GLN 1630.0095
GLN 1640.0153
MET 1650.0119
ILE 1660.0141
LYS 1670.0274
GLU 1680.0330
GLN 1690.0208
ASP 1700.0219
GLU 1710.0253
ASN 1720.0142
ALA 1730.0171
ASN 1740.0139
GLN 1750.0065
TYR 1760.0079
LEU 1770.0067
TRP 1780.0052
TYR 1790.0123
HIS 1800.0128
VAL 1810.0136
HIS 1820.0172
ASN 1830.0246
PRO 1840.0197
ASP 1850.0371
ASN 1860.0157
GLU 1870.0073
THR 1880.0062
GLN 1890.0280
ALA 1900.0084
TYR 1910.0061
LYS 1920.0151
GLU 1930.0167
LEU 1940.0153
VAL 1950.0134
GLU 1960.0129
SER 1970.0115
TYR 1980.0087
THR 1990.0060
LYS 2000.0097
LYS 2010.0195
GLY 2020.0107
LEU 2030.0063
SER 2040.0103
THR 2050.0121
TYR 2060.0147
PHE 2070.0105
PRO 2080.0155
LEU 2090.0144
GLY 2100.0110
VAL 2110.0129
ASN 2120.0144
ILE 2130.0211
PHE 2140.0160
LYS 2150.0171
SER 2160.0090
SER 2170.0111
ASP 2180.0226
LYS 2190.0398
GLU 2200.0464
LEU 2210.0187
ASP 2220.0161
THR 2230.0323
ASP 2240.0266
PHE 2250.0130
TRP 2260.0146
ASN 2270.0094
LYS 2280.0251
VAL 2290.0240
SER 2300.0264
ALA 2310.0243
ASN 2320.0174
CYS 2330.0145
TYR 2340.0159
ASN 2350.0174
TYR 2360.0159
ASP 2370.0077
PRO 2380.0267
LYS 2390.0125
ALA 2400.0126
LEU 2410.0149
GLU 2420.0182
THR 2430.0164
SER 2440.0159
THR 2450.0148
ALA 2460.0188
SER 2470.0192
ILE 2480.0112
LEU 2490.0126
LYS 2500.0127
SER 2510.0085
LEU 2520.0139
VAL 2530.0182
GLY 2540.0101
PRO 2550.0230
GLU 2560.0140
VAL 2570.0175
THR 2580.0213
ALA 2590.0181
HIS 2600.0111
LEU 2610.0173
ARG 2620.0254
THR 2630.0298
ASP 2640.0411
GLY 2650.0580
GLN 2660.0403
HIS 2670.0463
HIS 2680.0170
VAL 2690.0091
ASP 2700.0138
ALA 2710.0156
LEU 2720.0146
ILE 2730.0105
SER 2740.0091
LEU 2750.0077
GLU 2760.0119
THR 2770.0041
VAL 2780.0083
GLU 2790.0078
LYS 2800.0035
THR 2810.0124
HIS 2820.0168
GLN 2830.0055
ILE 2840.0066
LYS 2850.0172
SER 2860.0234
SER 2870.0173
ASP 2880.0142
PHE 2890.0191
LEU 2900.0219
ARG 2910.0098
SER 2920.0332
LEU 2930.0277
SER 2940.0244
LYS 2950.0187
THR 2960.0284
LEU 2970.0127
GLY 2980.0056
ASN 2990.0214
ILE 3000.0138
HIS 3010.0134
PHE 3020.0163
GLU 3030.0083
VAL 3040.0082
ALA 3050.0116
LYS 3060.0114
ILE 3070.0097
LYS 3080.0119
THR 3090.0159
LYS 3100.0091
ASP 3110.0061
GLN 3120.0053
VAL 3130.0016
ILE 3140.0061
ILE 3150.0089
ARG 3160.0096
GLY 3170.0141
ILE 3180.0133
ASN 3190.0035
GLU 3200.0124
PRO 3210.0172
GLU 3220.0236
VAL 3230.0093
ALA 3240.0107
GLU 3250.0225
GLN 3260.0158
ILE 3270.0048
SER 3280.0096
LYS 3290.0224
LEU 3300.0057
SER 3310.0115
LYS 3320.0158
LYS 3330.0228
MET 3340.0184

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.