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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 95  ---

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 = 0.0552
MET 10.0069
GLU 20.0193
ASN 30.0209
ASP 40.0173
MET 50.0242
PRO 60.0373
LYS 70.0322
THR 80.0226
LYS 90.0079
TYR 100.0074
ALA 110.0045
LEU 120.0081
PRO 130.0083
PRO 140.0072
VAL 150.0055
VAL 160.0045
LEU 170.0061
PHE 180.0055
GLU 190.0088
SER 200.0091
HIS 210.0077
ALA 220.0066
ASP 230.0093
ARG 240.0121
SER 250.0119
THR 260.0126
SER 270.0146
ASP 280.0159
PHE 290.0128
LEU 300.0116
ILE 310.0148
LYS 320.0145
GLN 330.0097
LEU 340.0088
PRO 350.0104
ASP 360.0099
LEU 370.0148
LYS 380.0143
LYS 390.0166
ALA 400.0140
GLY 410.0159
TYR 420.0176
THR 430.0170
THR 440.0125
ILE 450.0092
CYS 460.0101
VAL 470.0142
ASP 480.0144
GLY 490.0253
MET 500.0264
GLU 510.0313
PRO 520.0283
CYS 530.0433
ALA 540.0378
SER 550.0164
LEU 560.0112
GLU 570.0120
GLU 580.0151
ASN 590.0029
ILE 600.0111
SER 610.0223
MET 620.0155
MET 630.0169
LYS 640.0244
ILE 650.0207
LEU 660.0147
ILE 670.0149
GLN 680.0142
ILE 690.0142
GLN 700.0123
VAL 710.0134
LYS 720.0137
LYS 730.0086
LEU 740.0088
SER 750.0099
GLU 760.0122
LEU 770.0041
PRO 780.0060
LEU 790.0176
GLU 800.0178
HIS 810.0173
PRO 820.0191
GLU 830.0083
TYR 840.0090
ALA 850.0101
GLN 860.0140
GLY 870.0084
VAL 880.0110
GLU 890.0060
LYS 900.0035
LEU 910.0030
ARG 920.0052
SER 930.0088
VAL 940.0081
VAL 950.0069
ALA 960.0066
LYS 970.0071
LEU 980.0097
ASP 990.0046
LEU 1000.0046
PHE 1010.0059
GLU 1020.0065
ALA 1030.0059
MET 1040.0066
LYS 1050.0089
GLU 1060.0087
GLN 1070.0115
GLY 1080.0129
PHE 1090.0111
LYS 1100.0073
LEU 1110.0089
GLY 1120.0094
GLY 1130.0183
ILE 1140.0137
ASP 1150.0170
LEU 1160.0144
PRO 1170.0209
VAL 1180.0115
SER 1190.0330
GLU 1200.0102
GLN 1210.0114
LEU 1220.0272
LYS 1230.0159
GLU 1240.0197
LYS 1250.0113
SER 1260.0117
LEU 1270.0085
ASN 1280.0125
SER 1290.0141
ILE 1300.0241
ARG 1310.0109
ARG 1320.0097
GLU 1330.0171
GLN 1340.0178
THR 1350.0085
ILE 1360.0093
THR 1370.0133
ASP 1380.0120
ASN 1390.0038
THR 1400.0058
LEU 1410.0083
LYS 1420.0056
HIS 1430.0037
VAL 1440.0065
LYS 1450.0123
GLU 1460.0093
ASN 1470.0102
ASP 1480.0070
GLY 1490.0067
GLY 1500.0122
VAL 1510.0111
VAL 1520.0110
VAL 1530.0077
VAL 1540.0098
LEU 1550.0093
GLY 1560.0068
PHE 1570.0038
GLY 1580.0062
HIS 1590.0082
CYS 1600.0085
ILE 1610.0154
PHE 1620.0114
GLN 1630.0095
GLN 1640.0111
MET 1650.0107
ILE 1660.0084
LYS 1670.0183
GLU 1680.0211
GLN 1690.0142
ASP 1700.0216
GLU 1710.0552
ASN 1720.0276
ALA 1730.0225
ASN 1740.0294
GLN 1750.0115
TYR 1760.0115
LEU 1770.0064
TRP 1780.0041
TYR 1790.0096
HIS 1800.0115
VAL 1810.0165
HIS 1820.0155
ASN 1830.0129
PRO 1840.0126
ASP 1850.0148
ASN 1860.0115
GLU 1870.0116
THR 1880.0081
GLN 1890.0077
ALA 1900.0081
TYR 1910.0040
LYS 1920.0039
GLU 1930.0031
LEU 1940.0045
VAL 1950.0078
GLU 1960.0111
SER 1970.0116
TYR 1980.0133
THR 1990.0133
LYS 2000.0163
LYS 2010.0185
GLY 2020.0161
LEU 2030.0120
SER 2040.0129
THR 2050.0135
TYR 2060.0126
PHE 2070.0089
PRO 2080.0083
LEU 2090.0110
GLY 2100.0080
VAL 2110.0023
ASN 2120.0108
ILE 2130.0176
PHE 2140.0239
LYS 2150.0184
SER 2160.0099
SER 2170.0227
ASP 2180.0138
LYS 2190.0080
GLU 2200.0295
LEU 2210.0176
ASP 2220.0172
THR 2230.0204
ASP 2240.0138
PHE 2250.0062
TRP 2260.0093
ASN 2270.0101
LYS 2280.0072
VAL 2290.0102
SER 2300.0126
ALA 2310.0139
ASN 2320.0113
CYS 2330.0064
TYR 2340.0036
ASN 2350.0079
TYR 2360.0110
ASP 2370.0157
PRO 2380.0354
LYS 2390.0131
ALA 2400.0149
LEU 2410.0081
GLU 2420.0263
THR 2430.0317
SER 2440.0382
THR 2450.0335
ALA 2460.0246
SER 2470.0185
ILE 2480.0235
LEU 2490.0176
LYS 2500.0128
SER 2510.0235
LEU 2520.0331
VAL 2530.0285
GLY 2540.0262
PRO 2550.0304
GLU 2560.0116
VAL 2570.0142
THR 2580.0113
ALA 2590.0175
HIS 2600.0131
LEU 2610.0161
ARG 2620.0132
THR 2630.0112
ASP 2640.0107
GLY 2650.0149
GLN 2660.0192
HIS 2670.0258
HIS 2680.0202
VAL 2690.0104
ASP 2700.0109
ALA 2710.0099
LEU 2720.0096
ILE 2730.0037
SER 2740.0051
LEU 2750.0119
GLU 2760.0102
THR 2770.0167
VAL 2780.0180
GLU 2790.0083
LYS 2800.0281
THR 2810.0309
HIS 2820.0299
GLN 2830.0229
ILE 2840.0256
LYS 2850.0240
SER 2860.0288
SER 2870.0357
ASP 2880.0229
PHE 2890.0231
LEU 2900.0176
ARG 2910.0065
SER 2920.0093
LEU 2930.0216
SER 2940.0296
LYS 2950.0477
THR 2960.0421
LEU 2970.0398
GLY 2980.0419
ASN 2990.0182
ILE 3000.0204
HIS 3010.0266
PHE 3020.0178
GLU 3030.0183
VAL 3040.0184
ALA 3050.0201
LYS 3060.0162
ILE 3070.0044
LYS 3080.0081
THR 3090.0090
LYS 3100.0096
ASP 3110.0073
GLN 3120.0084
VAL 3130.0079
ILE 3140.0112
ILE 3150.0124
ARG 3160.0069
GLY 3170.0106
ILE 3180.0146
ASN 3190.0135
GLU 3200.0067
PRO 3210.0234
GLU 3220.0414
VAL 3230.0289
ALA 3240.0335
GLU 3250.0440
GLN 3260.0378
ILE 3270.0244
SER 3280.0203
LYS 3290.0162
LEU 3300.0069
SER 3310.0409
LYS 3320.0155
LYS 3330.0256
MET 3340.0288

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.