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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 8  ---

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 = 0.0727
MET 10.0727
GLU 20.0573
ASN 30.0268
ASP 40.0223
MET 50.0142
PRO 60.0082
LYS 70.0140
THR 80.0152
LYS 90.0171
TYR 100.0178
ALA 110.0184
LEU 120.0187
PRO 130.0176
PRO 140.0154
VAL 150.0137
VAL 160.0112
LEU 170.0093
PHE 180.0082
GLU 190.0064
SER 200.0081
HIS 210.0082
ALA 220.0092
ASP 230.0072
ARG 240.0042
SER 250.0069
THR 260.0068
SER 270.0046
ASP 280.0058
PHE 290.0096
LEU 300.0095
ILE 310.0089
LYS 320.0115
GLN 330.0136
LEU 340.0132
PRO 350.0157
ASP 360.0176
LEU 370.0163
LYS 380.0170
LYS 390.0191
ALA 400.0191
GLY 410.0184
TYR 420.0165
THR 430.0156
THR 440.0128
ILE 450.0101
CYS 460.0081
VAL 470.0047
ASP 480.0023
GLY 490.0029
MET 500.0056
GLU 510.0076
PRO 520.0102
CYS 530.0132
ALA 540.0117
SER 550.0148
LEU 560.0127
GLU 570.0158
GLU 580.0158
ASN 590.0117
ILE 600.0122
SER 610.0160
MET 620.0146
MET 630.0117
LYS 640.0147
ILE 650.0179
LEU 660.0154
ILE 670.0148
GLN 680.0196
ILE 690.0211
GLN 700.0188
VAL 710.0202
LYS 720.0254
LYS 730.0256
LEU 740.0239
SER 750.0272
GLU 760.0315
LEU 770.0307
PRO 780.0323
LEU 790.0286
GLU 800.0319
HIS 810.0320
PRO 820.0300
GLU 830.0267
TYR 840.0245
ALA 850.0215
GLN 860.0199
GLY 870.0186
VAL 880.0152
GLU 890.0128
LYS 900.0122
LEU 910.0113
ARG 920.0077
SER 930.0061
VAL 940.0070
VAL 950.0060
ALA 960.0019
LYS 970.0031
LEU 980.0066
ASP 990.0052
LEU 1000.0057
PHE 1010.0080
GLU 1020.0098
ALA 1030.0097
MET 1040.0109
LYS 1050.0133
GLU 1060.0140
GLN 1070.0147
GLY 1080.0160
PHE 1090.0136
LYS 1100.0132
LEU 1110.0107
GLY 1120.0102
GLY 1130.0081
ILE 1140.0066
ASP 1150.0040
LEU 1160.0050
PRO 1170.0081
VAL 1180.0084
SER 1190.0108
GLU 1200.0081
GLN 1210.0063
LEU 1220.0097
LYS 1230.0096
GLU 1240.0072
LYS 1250.0096
SER 1260.0084
LEU 1270.0061
ASN 1280.0059
SER 1290.0050
ILE 1300.0046
ARG 1310.0017
ARG 1320.0014
GLU 1330.0043
GLN 1340.0053
THR 1350.0049
ILE 1360.0053
THR 1370.0082
ASP 1380.0093
ASN 1390.0094
THR 1400.0102
LEU 1410.0126
LYS 1420.0133
HIS 1430.0131
VAL 1440.0146
LYS 1450.0161
GLU 1460.0163
ASN 1470.0157
ASP 1480.0175
GLY 1490.0167
GLY 1500.0163
VAL 1510.0138
VAL 1520.0118
VAL 1530.0090
VAL 1540.0062
LEU 1550.0048
GLY 1560.0055
PHE 1570.0088
GLY 1580.0089
HIS 1590.0073
CYS 1600.0104
ILE 1610.0093
PHE 1620.0084
GLN 1630.0115
GLN 1640.0125
MET 1650.0108
ILE 1660.0125
LYS 1670.0151
GLU 1680.0145
GLN 1690.0139
ASP 1700.0159
GLU 1710.0185
ASN 1720.0181
ALA 1730.0167
ASN 1740.0184
GLN 1750.0178
TYR 1760.0158
LEU 1770.0157
TRP 1780.0135
TYR 1790.0129
HIS 1800.0112
VAL 1810.0109
HIS 1820.0106
ASN 1830.0114
PRO 1840.0150
ASP 1850.0143
ASN 1860.0122
GLU 1870.0146
THR 1880.0156
GLN 1890.0190
ALA 1900.0166
TYR 1910.0146
LYS 1920.0186
GLU 1930.0198
LEU 1940.0164
VAL 1950.0179
GLU 1960.0219
SER 1970.0203
TYR 1980.0191
THR 1990.0228
LYS 2000.0251
LYS 2010.0235
GLY 2020.0235
LEU 2030.0200
SER 2040.0208
THR 2050.0196
TYR 2060.0158
PHE 2070.0158
PRO 2080.0182
LEU 2090.0177
GLY 2100.0183
VAL 2110.0160
ASN 2120.0165
ILE 2130.0157
PHE 2140.0148
LYS 2150.0141
SER 2160.0111
SER 2170.0129
ASP 2180.0160
LYS 2190.0171
GLU 2200.0189
LEU 2210.0161
ASP 2220.0164
THR 2230.0193
ASP 2240.0190
PHE 2250.0171
TRP 2260.0187
ASN 2270.0201
LYS 2280.0189
VAL 2290.0187
SER 2300.0199
ALA 2310.0186
ASN 2320.0182
CYS 2330.0191
TYR 2340.0170
ASN 2350.0171
TYR 2360.0158
ASP 2370.0196
PRO 2380.0201
LYS 2390.0214
ALA 2400.0162
LEU 2410.0138
GLU 2420.0138
THR 2430.0077
SER 2440.0107
THR 2450.0106
ALA 2460.0108
SER 2470.0190
ILE 2480.0218
LEU 2490.0194
LYS 2500.0230
SER 2510.0310
LEU 2520.0315
VAL 2530.0275
GLY 2540.0293
PRO 2550.0285
GLU 2560.0229
VAL 2570.0150
THR 2580.0127
ALA 2590.0062
HIS 2600.0106
LEU 2610.0153
ARG 2620.0175
THR 2630.0206
ASP 2640.0215
GLY 2650.0227
GLN 2660.0227
HIS 2670.0207
HIS 2680.0171
VAL 2690.0101
ASP 2700.0066
ALA 2710.0010
LEU 2720.0034
ILE 2730.0098
SER 2740.0123
LEU 2750.0135
GLU 2760.0184
THR 2770.0250
VAL 2780.0255
GLU 2790.0281
LYS 2800.0343
THR 2810.0382
HIS 2820.0397
GLN 2830.0406
ILE 2840.0361
LYS 2850.0292
SER 2860.0214
SER 2870.0264
ASP 2880.0342
PHE 2890.0286
LEU 2900.0248
ARG 2910.0349
SER 2920.0366
LEU 2930.0283
SER 2940.0318
LYS 2950.0399
THR 2960.0352
LEU 2970.0297
GLY 2980.0376
ASN 2990.0370
ILE 3000.0275
HIS 3010.0245
PHE 3020.0172
GLU 3030.0125
VAL 3040.0076
ALA 3050.0090
LYS 3060.0106
ILE 3070.0132
LYS 3080.0158
THR 3090.0169
LYS 3100.0112
ASP 3110.0051
GLN 3120.0021
VAL 3130.0047
ILE 3140.0050
ILE 3150.0074
ARG 3160.0115
GLY 3170.0131
ILE 3180.0083
ASN 3190.0089
GLU 3200.0169
PRO 3210.0210
GLU 3220.0270
VAL 3230.0209
ALA 3240.0162
GLU 3250.0245
GLN 3260.0282
ILE 3270.0224
SER 3280.0247
LYS 3290.0339
LEU 3300.0341
SER 3310.0349
LYS 3320.0417
LYS 3330.0477
MET 3340.0493

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.