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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 77  ---

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 = 0.0897
GLU 10.0051
ALA 20.0021
ALA 30.0037
ALA 40.0040
LYS 50.0019
MET 60.0038
GLN 70.0044
ARG 80.0035
LEU 90.0039
VAL 100.0046
LEU 110.0041
LEU 120.0042
LEU 130.0033
ALA 140.0021
ILE 150.0034
SER 160.0032
LEU 170.0044
LEU 180.0036
LEU 190.0017
TYR 200.0046
GLN 210.0056
ASP 220.0027
LEU 230.0015
PRO 240.0019
VAL 250.0043
ARG 260.0041
SER 270.0045
GLU 280.0067
PHE 290.0084
GLU 300.0066
LEU 310.0035
ASP 320.0044
ARG 330.0040
ILE 340.0028
CYS 350.0013
GLY 360.0022
TYR 370.0042
GLY 380.0036
THR 390.0031
ALA 400.0022
ARG 410.0027
CYS 420.0027
ARG 430.0046
LYS 440.0069
LYS 450.0078
CYS 460.0059
ARG 470.0058
SER 480.0062
GLN 490.0027
GLU 500.0034
TYR 510.0045
ARG 520.0037
ILE 530.0024
GLY 540.0013
ARG 550.0008
CYS 560.0023
PRO 570.0050
ASN 580.0061
THR 590.0031
TYR 600.0035
ALA 610.0028
CYS 620.0018
CYS 630.0025
LEU 640.0021
ARG 650.0016
LYS 660.0038
TRP 670.0061
ASP 680.0089
GLU 690.0103
SER 700.0112
LEU 710.0065
LEU 720.0054
ASN 730.0072
ARG 740.0036
THR 750.0032
LYS 760.0073
PRO 770.0131
GLU 780.0242
ALA 790.0246
ALA 800.0380
ALA 810.0489
LYS 820.0420
LYS 830.0207
GLU 840.0167
MET 850.0124
ASN 860.0082
LEU 870.0065
SER 880.0060
VAL 890.0033
GLY 900.0089
LEU 910.0060
GLY 920.0160
GLY 930.0704
GLY 940.0733
SER 950.0383
ASN 960.0236
LEU 970.0121
SER 980.0085
VAL 990.0032
GLY 1000.0094
LEU 1010.0136
GLY 1020.0185
GLU 1030.0254
ILE 1040.0175
GLY 1050.0269
GLY 1060.0455
GLY 1070.0251
SER 1080.0172
LYS 1090.0149
LEU 1100.0129
LEU 1110.0061
ASP 1120.0081
ILE 1130.0129
ASN 1140.0259
LEU 1150.0263
GLY 1160.0316
ARG 1170.0260
GLY 1180.0602
GLY 1190.0611
GLY 1200.0415
SER 1210.0232
MET 1220.0248
VAL 1230.0129
ASP 1240.0130
LEU 1250.0088
THR 1260.0101
PHE 1270.0095
GLY 1280.0117
GLY 1290.0146
VAL 1300.0162
GLY 1310.0196
GLY 1320.0219
GLY 1330.0267
SER 1340.0225
THR 1350.0143
PHE 1360.0074
THR 1370.0035
PHE 1380.0011
PHE 1390.0048
PRO 1400.0044
LEU 1410.0048
VAL 1420.0075
ILE 1430.0081
GLY 1440.0114
GLY 1450.0168
GLY 1460.0221
SER 1470.0142
ASP 1480.0163
ALA 1490.0103
MET 1500.0070
TYR 1510.0042
LEU 1520.0043
GLY 1530.0070
PHE 1540.0063
ALA 1550.0083
ALA 1560.0159
GLY 1570.0187
GLY 1580.0319
GLY 1590.0303
SER 1600.0342
ALA 1610.0240
GLY 1620.0187
GLY 1630.0084
GLU 1640.0096
ASN 1650.0064
HIS 1660.0076
VAL 1670.0086
ALA 1680.0108
PHE 1690.0148
GLY 1700.0225
PRO 1710.0638
GLY 1720.0245
PRO 1730.0681
GLY 1740.0317
VAL 1750.0091
ASP 1760.0051
LEU 1770.0030
THR 1780.0040
PHE 1790.0038
GLY 1800.0055
GLY 1810.0090
VAL 1820.0083
GLN 1830.0058
PHE 1840.0066
ALA 1850.0122
MET 1860.0097
VAL 1870.0539
ASN 1880.0337
ASN 1890.0427
GLY 1900.0330
PRO 1910.0269
GLY 1920.0254
PRO 1930.0254
GLY 1940.0302
GLU 1950.0287
SER 1960.0226
PHE 1970.0129
THR 1980.0180
ALA 1990.0183
GLN 2000.0180
PRO 2010.0125
ALA 2020.0064
ASP 2030.0087
MET 2040.0190
GLN 2050.0185
ALA 2060.0146
GLY 2070.0897
ILE 2080.0256
LYS 2090.0108
GLY 2100.0170
PRO 2110.0140
GLY 2120.0273
PRO 2130.0109
GLY 2140.0398
GLY 2150.0186
SER 2160.0085
ILE 2170.0170
GLN 2180.0303
VAL 2190.0124
ILE 2200.0327
ASN 2210.0080
GLY 2220.0182
SER 2230.0081
THR 2240.0123
ILE 2250.0116
GLY 2260.0087
THR 2270.0134
GLY 2280.0091
SER 2290.0076
LYS 2300.0057
LYS 2310.0119
THR 2320.0160
ILE 2330.0153
LEU 2340.0148
ILE 2350.0141
TYR 2360.0084
SER 2370.0111
ILE 2380.0064
ILE 2390.0068
GLY 2400.0035
VAL 2410.0069
LYS 2420.0133
LYS 2430.0149
GLY 2440.0317
THR 2450.0337
LEU 2460.0214
ALA 2470.0151
TRP 2480.0090
ALA 2490.0092
ARG 2500.0112
THR 2510.0128
GLY 2520.0095
PHE 2530.0131
SER 2540.0113
PRO 2550.0117
ALA 2560.0105
LYS 2570.0134
LYS 2580.0095
LEU 2590.0108
ASN 2600.0121
ALA 2610.0103
GLY 2620.0051
VAL 2630.0029
VAL 2640.0088
ARG 2650.0090
VAL 2660.0114
PHE 2670.0113
PHE 2680.0113
LEU 2690.0061
ASN 2700.0041
GLN 2710.0042
LYS 2720.0103
LYS 2730.0068
ALA 2740.0036
LYS 2750.0073
ASP 2760.0104
VAL 2770.0091
LEU 2780.0098
ARG 2790.0126
LYS 2800.0119
THR 2810.0102
SER 2820.0112
ARG 2830.0097
PRO 2840.0122
MET 2850.0059
VAL 2860.0061
ASP 2870.0034
LEU 2880.0042
THR 2890.0065
PHE 2900.0061
GLY 2910.0085
GLY 2920.0094
VAL 2930.0124
GLY 2940.0125
GLY 2950.0121
GLY 2960.0150
SER 2970.0110

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.