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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 71  ---

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 = 0.0665
GLU 10.0232
ALA 20.0126
ALA 30.0100
ALA 40.0146
LYS 50.0046
MET 60.0115
GLN 70.0166
ARG 80.0164
LEU 90.0168
VAL 100.0201
LEU 110.0183
LEU 120.0195
LEU 130.0148
ALA 140.0090
ILE 150.0131
SER 160.0117
LEU 170.0129
LEU 180.0134
LEU 190.0045
TYR 200.0165
GLN 210.0256
ASP 220.0178
LEU 230.0124
PRO 240.0186
VAL 250.0242
ARG 260.0099
SER 270.0065
GLU 280.0174
PHE 290.0208
GLU 300.0155
LEU 310.0095
ASP 320.0113
ARG 330.0107
ILE 340.0073
CYS 350.0033
GLY 360.0037
TYR 370.0078
GLY 380.0088
THR 390.0089
ALA 400.0062
ARG 410.0058
CYS 420.0037
ARG 430.0039
LYS 440.0033
LYS 450.0084
CYS 460.0090
ARG 470.0134
SER 480.0150
GLN 490.0114
GLU 500.0098
TYR 510.0083
ARG 520.0059
ILE 530.0068
GLY 540.0055
ARG 550.0058
CYS 560.0056
PRO 570.0119
ASN 580.0123
THR 590.0085
TYR 600.0037
ALA 610.0021
CYS 620.0015
CYS 630.0051
LEU 640.0072
ARG 650.0092
LYS 660.0068
TRP 670.0063
ASP 680.0047
GLU 690.0122
SER 700.0177
LEU 710.0123
LEU 720.0114
ASN 730.0227
ARG 740.0219
THR 750.0141
LYS 760.0193
PRO 770.0068
GLU 780.0177
ALA 790.0571
ALA 800.0456
ALA 810.0301
LYS 820.0239
LYS 830.0120
GLU 840.0108
MET 850.0084
ASN 860.0095
LEU 870.0090
SER 880.0100
VAL 890.0083
GLY 900.0090
LEU 910.0068
GLY 920.0077
GLY 930.0187
GLY 940.0215
SER 950.0163
ASN 960.0144
LEU 970.0120
SER 980.0126
VAL 990.0112
GLY 1000.0113
LEU 1010.0098
GLY 1020.0121
GLU 1030.0133
ILE 1040.0110
GLY 1050.0136
GLY 1060.0156
GLY 1070.0149
SER 1080.0123
LYS 1090.0099
LEU 1100.0108
LEU 1110.0124
ASP 1120.0112
ILE 1130.0101
ASN 1140.0100
LEU 1150.0092
GLY 1160.0107
ARG 1170.0183
GLY 1180.0169
GLY 1190.0116
GLY 1200.0102
SER 1210.0036
MET 1220.0039
VAL 1230.0027
ASP 1240.0035
LEU 1250.0034
THR 1260.0046
PHE 1270.0032
GLY 1280.0032
GLY 1290.0054
VAL 1300.0070
GLY 1310.0176
GLY 1320.0139
GLY 1330.0063
SER 1340.0053
THR 1350.0049
PHE 1360.0043
THR 1370.0043
PHE 1380.0044
PHE 1390.0058
PRO 1400.0061
LEU 1410.0086
VAL 1420.0113
ILE 1430.0122
GLY 1440.0139
GLY 1450.0253
GLY 1460.0330
SER 1470.0194
ASP 1480.0116
ALA 1490.0102
MET 1500.0085
TYR 1510.0065
LEU 1520.0055
GLY 1530.0051
PHE 1540.0043
ALA 1550.0052
ALA 1560.0051
GLY 1570.0053
GLY 1580.0077
GLY 1590.0097
SER 1600.0096
ALA 1610.0104
GLY 1620.0098
GLY 1630.0107
GLU 1640.0077
ASN 1650.0058
HIS 1660.0036
VAL 1670.0025
ALA 1680.0019
PHE 1690.0036
GLY 1700.0066
PRO 1710.0158
GLY 1720.0244
PRO 1730.0264
GLY 1740.0144
VAL 1750.0064
ASP 1760.0058
LEU 1770.0049
THR 1780.0055
PHE 1790.0072
GLY 1800.0081
GLY 1810.0073
VAL 1820.0097
GLN 1830.0088
PHE 1840.0099
ALA 1850.0122
MET 1860.0114
VAL 1870.0183
ASN 1880.0249
ASN 1890.0329
GLY 1900.0375
PRO 1910.0143
GLY 1920.0318
PRO 1930.0488
GLY 1940.0402
GLU 1950.0307
SER 1960.0582
PHE 1970.0302
THR 1980.0296
ALA 1990.0349
GLN 2000.0264
PRO 2010.0179
ALA 2020.0153
ASP 2030.0243
MET 2040.0116
GLN 2050.0195
ALA 2060.0296
GLY 2070.0441
ILE 2080.0542
LYS 2090.0342
GLY 2100.0273
PRO 2110.0388
GLY 2120.0365
PRO 2130.0338
GLY 2140.0424
GLY 2150.0142
SER 2160.0097
ILE 2170.0093
GLN 2180.0135
VAL 2190.0072
ILE 2200.0070
ASN 2210.0134
GLY 2220.0153
SER 2230.0189
THR 2240.0131
ILE 2250.0104
GLY 2260.0105
THR 2270.0073
GLY 2280.0131
SER 2290.0136
LYS 2300.0114
LYS 2310.0103
THR 2320.0115
ILE 2330.0081
LEU 2340.0059
ILE 2350.0080
TYR 2360.0075
SER 2370.0090
ILE 2380.0124
ILE 2390.0132
GLY 2400.0169
VAL 2410.0216
LYS 2420.0168
LYS 2430.0089
GLY 2440.0085
THR 2450.0091
LEU 2460.0094
ALA 2470.0088
TRP 2480.0070
ALA 2490.0090
ARG 2500.0083
THR 2510.0097
GLY 2520.0122
PHE 2530.0034
SER 2540.0038
PRO 2550.0056
ALA 2560.0056
LYS 2570.0060
LYS 2580.0059
LEU 2590.0093
ASN 2600.0168
ALA 2610.0208
GLY 2620.0065
VAL 2630.0043
VAL 2640.0039
ARG 2650.0044
VAL 2660.0048
PHE 2670.0053
PHE 2680.0068
LEU 2690.0086
ASN 2700.0091
GLN 2710.0049
LYS 2720.0138
LYS 2730.0099
ALA 2740.0092
LYS 2750.0126
ASP 2760.0098
VAL 2770.0086
LEU 2780.0132
ARG 2790.0170
LYS 2800.0124
THR 2810.0089
SER 2820.0051
ARG 2830.0205
PRO 2840.0363
MET 2850.0621
VAL 2860.0096
ASP 2870.0194
LEU 2880.0181
THR 2890.0296
PHE 2900.0226
GLY 2910.0463
GLY 2920.0402
VAL 2930.0665
GLY 2940.0264
GLY 2950.0340
GLY 2960.0155
SER 2970.0237

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.