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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 65  ---

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 = 0.0762
GLU 10.0137
ALA 20.0081
ALA 30.0023
ALA 40.0055
LYS 50.0027
MET 60.0092
GLN 70.0100
ARG 80.0067
LEU 90.0096
VAL 100.0130
LEU 110.0108
LEU 120.0110
LEU 130.0079
ALA 140.0063
ILE 150.0100
SER 160.0071
LEU 170.0071
LEU 180.0101
LEU 190.0035
TYR 200.0117
GLN 210.0190
ASP 220.0143
LEU 230.0067
PRO 240.0150
VAL 250.0229
ARG 260.0145
SER 270.0057
GLU 280.0040
PHE 290.0040
GLU 300.0041
LEU 310.0050
ASP 320.0051
ARG 330.0056
ILE 340.0049
CYS 350.0034
GLY 360.0020
TYR 370.0025
GLY 380.0035
THR 390.0033
ALA 400.0025
ARG 410.0041
CYS 420.0047
ARG 430.0061
LYS 440.0081
LYS 450.0066
CYS 460.0037
ARG 470.0025
SER 480.0034
GLN 490.0039
GLU 500.0023
TYR 510.0030
ARG 520.0034
ILE 530.0032
GLY 540.0042
ARG 550.0048
CYS 560.0050
PRO 570.0057
ASN 580.0057
THR 590.0066
TYR 600.0059
ALA 610.0049
CYS 620.0033
CYS 630.0022
LEU 640.0016
ARG 650.0038
LYS 660.0052
TRP 670.0077
ASP 680.0100
GLU 690.0089
SER 700.0108
LEU 710.0082
LEU 720.0056
ASN 730.0046
ARG 740.0080
THR 750.0073
LYS 760.0089
PRO 770.0115
GLU 780.0298
ALA 790.0091
ALA 800.0154
ALA 810.0282
LYS 820.0202
LYS 830.0168
GLU 840.0159
MET 850.0103
ASN 860.0097
LEU 870.0040
SER 880.0024
VAL 890.0043
GLY 900.0094
LEU 910.0165
GLY 920.0245
GLY 930.0440
GLY 940.0348
SER 950.0199
ASN 960.0097
LEU 970.0062
SER 980.0052
VAL 990.0087
GLY 1000.0128
LEU 1010.0111
GLY 1020.0137
GLU 1030.0077
ILE 1040.0139
GLY 1050.0210
GLY 1060.0316
GLY 1070.0235
SER 1080.0175
LYS 1090.0095
LEU 1100.0102
LEU 1110.0104
ASP 1120.0125
ILE 1130.0095
ASN 1140.0091
LEU 1150.0114
GLY 1160.0180
ARG 1170.0316
GLY 1180.0219
GLY 1190.0242
GLY 1200.0174
SER 1210.0132
MET 1220.0080
VAL 1230.0053
ASP 1240.0036
LEU 1250.0007
THR 1260.0029
PHE 1270.0041
GLY 1280.0081
GLY 1290.0106
VAL 1300.0167
GLY 1310.0315
GLY 1320.0297
GLY 1330.0210
SER 1340.0116
THR 1350.0076
PHE 1360.0045
THR 1370.0099
PHE 1380.0097
PHE 1390.0177
PRO 1400.0124
LEU 1410.0128
VAL 1420.0129
ILE 1430.0148
GLY 1440.0224
GLY 1450.0375
GLY 1460.0517
SER 1470.0300
ASP 1480.0164
ALA 1490.0120
MET 1500.0094
TYR 1510.0098
LEU 1520.0113
GLY 1530.0139
PHE 1540.0108
ALA 1550.0102
ALA 1560.0034
GLY 1570.0085
GLY 1580.0156
GLY 1590.0256
SER 1600.0314
ALA 1610.0230
GLY 1620.0169
GLY 1630.0085
GLU 1640.0059
ASN 1650.0027
HIS 1660.0024
VAL 1670.0013
ALA 1680.0017
PHE 1690.0018
GLY 1700.0030
PRO 1710.0169
GLY 1720.0356
PRO 1730.0512
GLY 1740.0192
VAL 1750.0037
ASP 1760.0033
LEU 1770.0041
THR 1780.0062
PHE 1790.0073
GLY 1800.0095
GLY 1810.0126
VAL 1820.0141
GLN 1830.0114
PHE 1840.0102
ALA 1850.0113
MET 1860.0035
VAL 1870.0229
ASN 1880.0388
ASN 1890.0212
GLY 1900.0653
PRO 1910.0375
GLY 1920.0326
PRO 1930.0141
GLY 1940.0318
GLU 1950.0172
SER 1960.0360
PHE 1970.0280
THR 1980.0251
ALA 1990.0270
GLN 2000.0191
PRO 2010.0154
ALA 2020.0171
ASP 2030.0222
MET 2040.0199
GLN 2050.0226
ALA 2060.0283
GLY 2070.0324
ILE 2080.0539
LYS 2090.0380
GLY 2100.0451
PRO 2110.0151
GLY 2120.0092
PRO 2130.0107
GLY 2140.0154
GLY 2150.0171
SER 2160.0163
ILE 2170.0512
GLN 2180.0487
VAL 2190.0439
ILE 2200.0762
ASN 2210.0571
GLY 2220.0469
SER 2230.0313
THR 2240.0325
ILE 2250.0115
GLY 2260.0264
THR 2270.0230
GLY 2280.0082
SER 2290.0075
LYS 2300.0092
LYS 2310.0110
THR 2320.0161
ILE 2330.0138
LEU 2340.0136
ILE 2350.0148
TYR 2360.0152
SER 2370.0155
ILE 2380.0144
ILE 2390.0118
GLY 2400.0092
VAL 2410.0065
LYS 2420.0072
LYS 2430.0139
GLY 2440.0145
THR 2450.0085
LEU 2460.0071
ALA 2470.0086
TRP 2480.0131
ALA 2490.0144
ARG 2500.0160
THR 2510.0167
GLY 2520.0160
PHE 2530.0091
SER 2540.0016
PRO 2550.0003
ALA 2560.0083
LYS 2570.0160
LYS 2580.0135
LEU 2590.0148
ASN 2600.0172
ALA 2610.0239
GLY 2620.0181
VAL 2630.0130
VAL 2640.0082
ARG 2650.0095
VAL 2660.0118
PHE 2670.0170
PHE 2680.0130
LEU 2690.0156
ASN 2700.0135
GLN 2710.0143
LYS 2720.0146
LYS 2730.0165
ALA 2740.0170
LYS 2750.0183
ASP 2760.0180
VAL 2770.0203
LEU 2780.0137
ARG 2790.0097
LYS 2800.0177
THR 2810.0106
SER 2820.0133
ARG 2830.0203
PRO 2840.0331
MET 2850.0232
VAL 2860.0144
ASP 2870.0117
LEU 2880.0233
THR 2890.0214
PHE 2900.0128
GLY 2910.0197
GLY 2920.0246
VAL 2930.0086
GLY 2940.0174
GLY 2950.0173
GLY 2960.0106
SER 2970.0122

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.