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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 66  ---

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 = 0.1495
GLU 10.0089
ALA 20.0055
ALA 30.0019
ALA 40.0041
LYS 50.0006
MET 60.0046
GLN 70.0059
ARG 80.0054
LEU 90.0063
VAL 100.0079
LEU 110.0071
LEU 120.0075
LEU 130.0055
ALA 140.0039
ILE 150.0058
SER 160.0045
LEU 170.0038
LEU 180.0052
LEU 190.0014
TYR 200.0064
GLN 210.0107
ASP 220.0083
LEU 230.0054
PRO 240.0095
VAL 250.0126
ARG 260.0072
SER 270.0032
GLU 280.0036
PHE 290.0038
GLU 300.0027
LEU 310.0026
ASP 320.0029
ARG 330.0032
ILE 340.0023
CYS 350.0015
GLY 360.0016
TYR 370.0018
GLY 380.0021
THR 390.0028
ALA 400.0018
ARG 410.0021
CYS 420.0023
ARG 430.0028
LYS 440.0036
LYS 450.0024
CYS 460.0015
ARG 470.0019
SER 480.0030
GLN 490.0034
GLU 500.0024
TYR 510.0024
ARG 520.0022
ILE 530.0026
GLY 540.0028
ARG 550.0031
CYS 560.0029
PRO 570.0038
ASN 580.0038
THR 590.0040
TYR 600.0031
ALA 610.0024
CYS 620.0016
CYS 630.0014
LEU 640.0018
ARG 650.0031
LYS 660.0034
TRP 670.0049
ASP 680.0058
GLU 690.0051
SER 700.0063
LEU 710.0057
LEU 720.0057
ASN 730.0053
ARG 740.0067
THR 750.0062
LYS 760.0079
PRO 770.0080
GLU 780.0209
ALA 790.0021
ALA 800.0181
ALA 810.0252
LYS 820.0186
LYS 830.0152
GLU 840.0150
MET 850.0132
ASN 860.0116
LEU 870.0109
SER 880.0079
VAL 890.0072
GLY 900.0077
LEU 910.0103
GLY 920.0163
GLY 930.0314
GLY 940.0284
SER 950.0179
ASN 960.0101
LEU 970.0090
SER 980.0089
VAL 990.0115
GLY 1000.0129
LEU 1010.0147
GLY 1020.0152
GLU 1030.0128
ILE 1040.0216
GLY 1050.0362
GLY 1060.0496
GLY 1070.0327
SER 1080.0203
LYS 1090.0103
LEU 1100.0140
LEU 1110.0179
ASP 1120.0178
ILE 1130.0161
ASN 1140.0199
LEU 1150.0159
GLY 1160.0202
ARG 1170.0278
GLY 1180.0216
GLY 1190.0235
GLY 1200.0194
SER 1210.0106
MET 1220.0080
VAL 1230.0077
ASP 1240.0074
LEU 1250.0083
THR 1260.0093
PHE 1270.0096
GLY 1280.0116
GLY 1290.0109
VAL 1300.0125
GLY 1310.0094
GLY 1320.0145
GLY 1330.0208
SER 1340.0201
THR 1350.0175
PHE 1360.0104
THR 1370.0107
PHE 1380.0047
PHE 1390.0092
PRO 1400.0131
LEU 1410.0176
VAL 1420.0302
ILE 1430.0354
GLY 1440.0514
GLY 1450.1122
GLY 1460.1495
SER 1470.0843
ASP 1480.0426
ALA 1490.0381
MET 1500.0238
TYR 1510.0166
LEU 1520.0106
GLY 1530.0106
PHE 1540.0120
ALA 1550.0183
ALA 1560.0260
GLY 1570.0313
GLY 1580.0409
GLY 1590.0352
SER 1600.0301
ALA 1610.0228
GLY 1620.0131
GLY 1630.0127
GLU 1640.0085
ASN 1650.0041
HIS 1660.0042
VAL 1670.0053
ALA 1680.0058
PHE 1690.0073
GLY 1700.0097
PRO 1710.0226
GLY 1720.0281
PRO 1730.0238
GLY 1740.0137
VAL 1750.0074
ASP 1760.0073
LEU 1770.0055
THR 1780.0049
PHE 1790.0059
GLY 1800.0083
GLY 1810.0056
VAL 1820.0089
GLN 1830.0088
PHE 1840.0114
ALA 1850.0154
MET 1860.0135
VAL 1870.0216
ASN 1880.0163
ASN 1890.0197
GLY 1900.0243
PRO 1910.0214
GLY 1920.0243
PRO 1930.0209
GLY 1940.0150
GLU 1950.0144
SER 1960.0131
PHE 1970.0114
THR 1980.0069
ALA 1990.0082
GLN 2000.0076
PRO 2010.0070
ALA 2020.0059
ASP 2030.0052
MET 2040.0034
GLN 2050.0053
ALA 2060.0118
GLY 2070.0272
ILE 2080.0103
LYS 2090.0055
GLY 2100.0161
PRO 2110.0228
GLY 2120.0168
PRO 2130.0190
GLY 2140.0308
GLY 2150.0153
SER 2160.0159
ILE 2170.0103
GLN 2180.0150
VAL 2190.0102
ILE 2200.0206
ASN 2210.0307
GLY 2220.0288
SER 2230.0311
THR 2240.0253
ILE 2250.0127
GLY 2260.0087
THR 2270.0073
GLY 2280.0055
SER 2290.0076
LYS 2300.0097
LYS 2310.0090
THR 2320.0132
ILE 2330.0119
LEU 2340.0152
ILE 2350.0173
TYR 2360.0180
SER 2370.0308
ILE 2380.0307
ILE 2390.0400
GLY 2400.0416
VAL 2410.0442
LYS 2420.0325
LYS 2430.0326
GLY 2440.0274
THR 2450.0083
LEU 2460.0109
ALA 2470.0217
TRP 2480.0247
ALA 2490.0369
ARG 2500.0358
THR 2510.0375
GLY 2520.0375
PHE 2530.0195
SER 2540.0118
PRO 2550.0097
ALA 2560.0109
LYS 2570.0172
LYS 2580.0132
LEU 2590.0152
ASN 2600.0158
ALA 2610.0109
GLY 2620.0131
VAL 2630.0166
VAL 2640.0188
ARG 2650.0175
VAL 2660.0148
PHE 2670.0075
PHE 2680.0075
LEU 2690.0138
ASN 2700.0121
GLN 2710.0097
LYS 2720.0210
LYS 2730.0197
ALA 2740.0175
LYS 2750.0197
ASP 2760.0155
VAL 2770.0118
LEU 2780.0191
ARG 2790.0242
LYS 2800.0183
THR 2810.0117
SER 2820.0168
ARG 2830.0114
PRO 2840.0177
MET 2850.0121
VAL 2860.0081
ASP 2870.0066
LEU 2880.0171
THR 2890.0179
PHE 2900.0117
GLY 2910.0154
GLY 2920.0175
VAL 2930.0065
GLY 2940.0060
GLY 2950.0151
GLY 2960.0086
SER 2970.0061

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.