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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 52  ---

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 = 0.0689
GLU 10.0044
ALA 20.0054
ALA 30.0056
ALA 40.0045
LYS 50.0045
MET 60.0050
GLN 70.0046
ARG 80.0042
LEU 90.0044
VAL 100.0044
LEU 110.0039
LEU 120.0038
LEU 130.0041
ALA 140.0038
ILE 150.0037
SER 160.0034
LEU 170.0034
LEU 180.0040
LEU 190.0037
TYR 200.0026
GLN 210.0033
ASP 220.0046
LEU 230.0043
PRO 240.0038
VAL 250.0021
ARG 260.0023
SER 270.0006
GLU 280.0015
PHE 290.0018
GLU 300.0038
LEU 310.0048
ASP 320.0036
ARG 330.0046
ILE 340.0068
CYS 350.0066
GLY 360.0082
TYR 370.0117
GLY 380.0110
THR 390.0096
ALA 400.0064
ARG 410.0053
CYS 420.0035
ARG 430.0035
LYS 440.0035
LYS 450.0036
CYS 460.0031
ARG 470.0040
SER 480.0038
GLN 490.0036
GLU 500.0037
TYR 510.0029
ARG 520.0025
ILE 530.0042
GLY 540.0045
ARG 550.0043
CYS 560.0041
PRO 570.0041
ASN 580.0028
THR 590.0032
TYR 600.0025
ALA 610.0026
CYS 620.0036
CYS 630.0033
LEU 640.0039
ARG 650.0038
LYS 660.0042
TRP 670.0081
ASP 680.0039
GLU 690.0028
SER 700.0066
LEU 710.0129
LEU 720.0117
ASN 730.0049
ARG 740.0151
THR 750.0186
LYS 760.0100
PRO 770.0062
GLU 780.0090
ALA 790.0110
ALA 800.0081
ALA 810.0044
LYS 820.0094
LYS 830.0077
GLU 840.0091
MET 850.0067
ASN 860.0063
LEU 870.0045
SER 880.0046
VAL 890.0034
GLY 900.0057
LEU 910.0067
GLY 920.0095
GLY 930.0124
GLY 940.0120
SER 950.0091
ASN 960.0077
LEU 970.0058
SER 980.0067
VAL 990.0067
GLY 1000.0097
LEU 1010.0112
GLY 1020.0187
GLU 1030.0249
ILE 1040.0359
GLY 1050.0520
GLY 1060.0572
GLY 1070.0381
SER 1080.0266
LYS 1090.0139
LEU 1100.0085
LEU 1110.0069
ASP 1120.0056
ILE 1130.0043
ASN 1140.0052
LEU 1150.0068
GLY 1160.0114
ARG 1170.0220
GLY 1180.0177
GLY 1190.0165
GLY 1200.0116
SER 1210.0082
MET 1220.0066
VAL 1230.0054
ASP 1240.0045
LEU 1250.0034
THR 1260.0029
PHE 1270.0052
GLY 1280.0076
GLY 1290.0115
VAL 1300.0143
GLY 1310.0199
GLY 1320.0211
GLY 1330.0187
SER 1340.0171
THR 1350.0143
PHE 1360.0128
THR 1370.0140
PHE 1380.0133
PHE 1390.0162
PRO 1400.0161
LEU 1410.0156
VAL 1420.0151
ILE 1430.0151
GLY 1440.0162
GLY 1450.0166
GLY 1460.0197
SER 1470.0182
ASP 1480.0159
ALA 1490.0148
MET 1500.0139
TYR 1510.0144
LEU 1520.0139
GLY 1530.0167
PHE 1540.0156
ALA 1550.0195
ALA 1560.0194
GLY 1570.0214
GLY 1580.0236
GLY 1590.0208
SER 1600.0186
ALA 1610.0127
GLY 1620.0121
GLY 1630.0071
GLU 1640.0046
ASN 1650.0034
HIS 1660.0041
VAL 1670.0064
ALA 1680.0077
PHE 1690.0073
GLY 1700.0074
PRO 1710.0081
GLY 1720.0079
PRO 1730.0073
GLY 1740.0072
VAL 1750.0106
ASP 1760.0111
LEU 1770.0096
THR 1780.0086
PHE 1790.0050
GLY 1800.0048
GLY 1810.0113
VAL 1820.0123
GLN 1830.0145
PHE 1840.0157
ALA 1850.0197
MET 1860.0171
VAL 1870.0202
ASN 1880.0249
ASN 1890.0471
GLY 1900.0589
PRO 1910.0689
GLY 1920.0437
PRO 1930.0617
GLY 1940.0556
GLU 1950.0016
SER 1960.0031
PHE 1970.0342
THR 1980.0136
ALA 1990.0176
GLN 2000.0118
PRO 2010.0084
ALA 2020.0089
ASP 2030.0198
MET 2040.0232
GLN 2050.0106
ALA 2060.0099
GLY 2070.0101
ILE 2080.0227
LYS 2090.0145
GLY 2100.0335
PRO 2110.0462
GLY 2120.0360
PRO 2130.0268
GLY 2140.0596
GLY 2150.0301
SER 2160.0474
ILE 2170.0387
GLN 2180.0289
VAL 2190.0226
ILE 2200.0522
ASN 2210.0465
GLY 2220.0466
SER 2230.0570
THR 2240.0453
ILE 2250.0337
GLY 2260.0358
THR 2270.0289
GLY 2280.0153
SER 2290.0229
LYS 2300.0168
LYS 2310.0115
THR 2320.0195
ILE 2330.0161
LEU 2340.0147
ILE 2350.0094
TYR 2360.0082
SER 2370.0101
ILE 2380.0123
ILE 2390.0159
GLY 2400.0198
VAL 2410.0203
LYS 2420.0252
LYS 2430.0261
GLY 2440.0235
THR 2450.0215
LEU 2460.0138
ALA 2470.0147
TRP 2480.0132
ALA 2490.0143
ARG 2500.0154
THR 2510.0156
GLY 2520.0157
PHE 2530.0163
SER 2540.0131
PRO 2550.0144
ALA 2560.0176
LYS 2570.0163
LYS 2580.0147
LEU 2590.0355
ASN 2600.0552
ALA 2610.0524
GLY 2620.0290
VAL 2630.0135
VAL 2640.0163
ARG 2650.0128
VAL 2660.0131
PHE 2670.0115
PHE 2680.0118
LEU 2690.0114
ASN 2700.0147
GLN 2710.0110
LYS 2720.0136
LYS 2730.0158
ALA 2740.0118
LYS 2750.0121
ASP 2760.0131
VAL 2770.0129
LEU 2780.0098
ARG 2790.0087
LYS 2800.0125
THR 2810.0148
SER 2820.0146
ARG 2830.0179
PRO 2840.0193
MET 2850.0175
VAL 2860.0114
ASP 2870.0143
LEU 2880.0124
THR 2890.0125
PHE 2900.0056
GLY 2910.0043
GLY 2920.0095
VAL 2930.0107
GLY 2940.0107
GLY 2950.0064
GLY 2960.0094
SER 2970.0101

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.