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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 26  ---

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 = 0.0687
GLU 10.0161
ALA 20.0144
ALA 30.0053
ALA 40.0068
LYS 50.0096
MET 60.0072
GLN 70.0043
ARG 80.0053
LEU 90.0037
VAL 100.0083
LEU 110.0090
LEU 120.0037
LEU 130.0067
ALA 140.0120
ILE 150.0096
SER 160.0055
LEU 170.0108
LEU 180.0131
LEU 190.0088
TYR 200.0078
GLN 210.0121
ASP 220.0121
LEU 230.0075
PRO 240.0076
VAL 250.0085
ARG 260.0063
SER 270.0031
GLU 280.0041
PHE 290.0045
GLU 300.0041
LEU 310.0041
ASP 320.0017
ARG 330.0051
ILE 340.0070
CYS 350.0065
GLY 360.0103
TYR 370.0155
GLY 380.0144
THR 390.0150
ALA 400.0096
ARG 410.0078
CYS 420.0050
ARG 430.0100
LYS 440.0141
LYS 450.0147
CYS 460.0118
ARG 470.0159
SER 480.0173
GLN 490.0165
GLU 500.0120
TYR 510.0069
ARG 520.0033
ILE 530.0035
GLY 540.0061
ARG 550.0081
CYS 560.0063
PRO 570.0099
ASN 580.0107
THR 590.0128
TYR 600.0100
ALA 610.0070
CYS 620.0021
CYS 630.0062
LEU 640.0090
ARG 650.0141
LYS 660.0144
TRP 670.0183
ASP 680.0205
GLU 690.0198
SER 700.0232
LEU 710.0245
LEU 720.0219
ASN 730.0214
ARG 740.0252
THR 750.0240
LYS 760.0200
PRO 770.0148
GLU 780.0111
ALA 790.0095
ALA 800.0127
ALA 810.0143
LYS 820.0109
LYS 830.0077
GLU 840.0073
MET 850.0066
ASN 860.0061
LEU 870.0060
SER 880.0067
VAL 890.0075
GLY 900.0086
LEU 910.0101
GLY 920.0117
GLY 930.0131
GLY 940.0111
SER 950.0104
ASN 960.0086
LEU 970.0087
SER 980.0073
VAL 990.0076
GLY 1000.0076
LEU 1010.0076
GLY 1020.0092
GLU 1030.0097
ILE 1040.0106
GLY 1050.0117
GLY 1060.0103
GLY 1070.0082
SER 1080.0051
LYS 1090.0062
LEU 1100.0066
LEU 1110.0071
ASP 1120.0087
ILE 1130.0084
ASN 1140.0102
LEU 1150.0108
GLY 1160.0126
ARG 1170.0145
GLY 1180.0150
GLY 1190.0154
GLY 1200.0142
SER 1210.0121
MET 1220.0107
VAL 1230.0091
ASP 1240.0085
LEU 1250.0073
THR 1260.0076
PHE 1270.0081
GLY 1280.0091
GLY 1290.0116
VAL 1300.0129
GLY 1310.0167
GLY 1320.0165
GLY 1330.0151
SER 1340.0129
THR 1350.0114
PHE 1360.0091
THR 1370.0079
PHE 1380.0067
PHE 1390.0059
PRO 1400.0049
LEU 1410.0067
VAL 1420.0073
ILE 1430.0075
GLY 1440.0080
GLY 1450.0084
GLY 1460.0086
SER 1470.0083
ASP 1480.0094
ALA 1490.0082
MET 1500.0075
TYR 1510.0070
LEU 1520.0070
GLY 1530.0079
PHE 1540.0082
ALA 1550.0101
ALA 1560.0114
GLY 1570.0117
GLY 1580.0144
GLY 1590.0151
SER 1600.0166
ALA 1610.0155
GLY 1620.0153
GLY 1630.0140
GLU 1640.0117
ASN 1650.0102
HIS 1660.0095
VAL 1670.0086
ALA 1680.0100
PHE 1690.0104
GLY 1700.0130
PRO 1710.0169
GLY 1720.0185
PRO 1730.0179
GLY 1740.0134
VAL 1750.0107
ASP 1760.0113
LEU 1770.0100
THR 1780.0117
PHE 1790.0120
GLY 1800.0145
GLY 1810.0158
VAL 1820.0150
GLN 1830.0139
PHE 1840.0121
ALA 1850.0130
MET 1860.0109
VAL 1870.0123
ASN 1880.0144
ASN 1890.0177
GLY 1900.0221
PRO 1910.0302
GLY 1920.0408
PRO 1930.0549
GLY 1940.0672
GLU 1950.0552
SER 1960.0541
PHE 1970.0537
THR 1980.0543
ALA 1990.0587
GLN 2000.0603
PRO 2010.0687
ALA 2020.0667
ASP 2030.0619
MET 2040.0644
GLN 2050.0636
ALA 2060.0576
GLY 2070.0474
ILE 2080.0441
LYS 2090.0473
GLY 2100.0481
PRO 2110.0360
GLY 2120.0380
PRO 2130.0379
GLY 2140.0307
GLY 2150.0222
SER 2160.0241
ILE 2170.0236
GLN 2180.0157
VAL 2190.0179
ILE 2200.0139
ASN 2210.0131
GLY 2220.0141
SER 2230.0118
THR 2240.0075
ILE 2250.0075
GLY 2260.0076
THR 2270.0076
GLY 2280.0082
SER 2290.0088
LYS 2300.0089
LYS 2310.0093
THR 2320.0100
ILE 2330.0121
LEU 2340.0124
ILE 2350.0148
TYR 2360.0162
SER 2370.0150
ILE 2380.0177
ILE 2390.0158
GLY 2400.0190
VAL 2410.0262
LYS 2420.0285
LYS 2430.0366
GLY 2440.0381
THR 2450.0310
LEU 2460.0264
ALA 2470.0212
TRP 2480.0179
ALA 2490.0143
ARG 2500.0120
THR 2510.0098
GLY 2520.0096
PHE 2530.0090
SER 2540.0087
PRO 2550.0086
ALA 2560.0089
LYS 2570.0092
LYS 2580.0090
LEU 2590.0093
ASN 2600.0093
ALA 2610.0081
GLY 2620.0077
VAL 2630.0082
VAL 2640.0086
ARG 2650.0086
VAL 2660.0090
PHE 2670.0072
PHE 2680.0054
LEU 2690.0054
ASN 2700.0051
GLN 2710.0078
LYS 2720.0072
LYS 2730.0048
ALA 2740.0065
LYS 2750.0090
ASP 2760.0067
VAL 2770.0052
LEU 2780.0080
ARG 2790.0084
LYS 2800.0058
THR 2810.0063
SER 2820.0093
ARG 2830.0097
PRO 2840.0126
MET 2850.0100
VAL 2860.0094
ASP 2870.0084
LEU 2880.0053
THR 2890.0101
PHE 2900.0168
GLY 2910.0221
GLY 2920.0238
VAL 2930.0240
GLY 2940.0183
GLY 2950.0202
GLY 2960.0139
SER 2970.0324

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.