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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 35  ---

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 = 0.0868
GLU 10.0120
ALA 20.0102
ALA 30.0134
ALA 40.0094
LYS 50.0045
MET 60.0093
GLN 70.0082
ARG 80.0037
LEU 90.0083
VAL 100.0099
LEU 110.0062
LEU 120.0090
LEU 130.0120
ALA 140.0093
ILE 150.0087
SER 160.0117
LEU 170.0101
LEU 180.0082
LEU 190.0095
TYR 200.0092
GLN 210.0070
ASP 220.0071
LEU 230.0080
PRO 240.0057
VAL 250.0044
ARG 260.0039
SER 270.0041
GLU 280.0045
PHE 290.0043
GLU 300.0037
LEU 310.0026
ASP 320.0031
ARG 330.0025
ILE 340.0009
CYS 350.0010
GLY 360.0027
TYR 370.0037
GLY 380.0025
THR 390.0037
ALA 400.0023
ARG 410.0018
CYS 420.0022
ARG 430.0033
LYS 440.0045
LYS 450.0042
CYS 460.0035
ARG 470.0050
SER 480.0062
GLN 490.0060
GLU 500.0043
TYR 510.0034
ARG 520.0014
ILE 530.0019
GLY 540.0019
ARG 550.0027
CYS 560.0029
PRO 570.0046
ASN 580.0053
THR 590.0048
TYR 600.0038
ALA 610.0021
CYS 620.0006
CYS 630.0019
LEU 640.0031
ARG 650.0046
LYS 660.0059
TRP 670.0076
ASP 680.0083
GLU 690.0099
SER 700.0099
LEU 710.0103
LEU 720.0112
ASN 730.0117
ARG 740.0120
THR 750.0120
LYS 760.0127
PRO 770.0108
GLU 780.0112
ALA 790.0071
ALA 800.0044
ALA 810.0034
LYS 820.0073
LYS 830.0128
GLU 840.0108
MET 850.0095
ASN 860.0093
LEU 870.0070
SER 880.0096
VAL 890.0095
GLY 900.0131
LEU 910.0147
GLY 920.0184
GLY 930.0216
GLY 940.0205
SER 950.0171
ASN 960.0144
LEU 970.0108
SER 980.0100
VAL 990.0066
GLY 1000.0076
LEU 1010.0062
GLY 1020.0071
GLU 1030.0078
ILE 1040.0074
GLY 1050.0099
GLY 1060.0109
GLY 1070.0088
SER 1080.0063
LYS 1090.0048
LEU 1100.0034
LEU 1110.0021
ASP 1120.0030
ILE 1130.0056
ASN 1140.0078
LEU 1150.0103
GLY 1160.0131
ARG 1170.0168
GLY 1180.0180
GLY 1190.0195
GLY 1200.0196
SER 1210.0164
MET 1220.0151
VAL 1230.0114
ASP 1240.0104
LEU 1250.0062
THR 1260.0074
PHE 1270.0063
GLY 1280.0107
GLY 1290.0120
VAL 1300.0147
GLY 1310.0179
GLY 1320.0172
GLY 1330.0131
SER 1340.0125
THR 1350.0097
PHE 1360.0083
THR 1370.0118
PHE 1380.0107
PHE 1390.0164
PRO 1400.0168
LEU 1410.0165
VAL 1420.0199
ILE 1430.0110
GLY 1440.0136
GLY 1450.0265
GLY 1460.0178
SER 1470.0132
ASP 1480.0108
ALA 1490.0088
MET 1500.0081
TYR 1510.0064
LEU 1520.0063
GLY 1530.0109
PHE 1540.0104
ALA 1550.0157
ALA 1560.0161
GLY 1570.0173
GLY 1580.0186
GLY 1590.0140
SER 1600.0108
ALA 1610.0053
GLY 1620.0066
GLY 1630.0069
GLU 1640.0074
ASN 1650.0052
HIS 1660.0083
VAL 1670.0090
ALA 1680.0128
PHE 1690.0137
GLY 1700.0174
PRO 1710.0193
GLY 1720.0220
PRO 1730.0214
GLY 1740.0214
VAL 1750.0176
ASP 1760.0167
LEU 1770.0132
THR 1780.0119
PHE 1790.0078
GLY 1800.0078
GLY 1810.0139
VAL 1820.0150
GLN 1830.0181
PHE 1840.0190
ALA 1850.0238
MET 1860.0241
VAL 1870.0315
ASN 1880.0314
ASN 1890.0349
GLY 1900.0361
PRO 1910.0405
GLY 1920.0725
PRO 1930.0868
GLY 1940.0595
GLU 1950.0376
SER 1960.0336
PHE 1970.0375
THR 1980.0511
ALA 1990.0414
GLN 2000.0438
PRO 2010.0328
ALA 2020.0293
ASP 2030.0355
MET 2040.0356
GLN 2050.0485
ALA 2060.0678
GLY 2070.0574
ILE 2080.0661
LYS 2090.0183
GLY 2100.0417
PRO 2110.0128
GLY 2120.0423
PRO 2130.0552
GLY 2140.0213
GLY 2150.0229
SER 2160.0303
ILE 2170.0349
GLN 2180.0350
VAL 2190.0320
ILE 2200.0300
ASN 2210.0258
GLY 2220.0177
SER 2230.0098
THR 2240.0111
ILE 2250.0147
GLY 2260.0237
THR 2270.0343
GLY 2280.0386
SER 2290.0411
LYS 2300.0321
LYS 2310.0247
THR 2320.0184
ILE 2330.0153
LEU 2340.0119
ILE 2350.0094
TYR 2360.0085
SER 2370.0080
ILE 2380.0076
ILE 2390.0078
GLY 2400.0089
VAL 2410.0089
LYS 2420.0105
LYS 2430.0117
GLY 2440.0110
THR 2450.0096
LEU 2460.0077
ALA 2470.0073
TRP 2480.0076
ALA 2490.0073
ARG 2500.0088
THR 2510.0079
GLY 2520.0114
PHE 2530.0113
SER 2540.0153
PRO 2550.0155
ALA 2560.0117
LYS 2570.0166
LYS 2580.0205
LEU 2590.0174
ASN 2600.0269
ALA 2610.0311
GLY 2620.0207
VAL 2630.0152
VAL 2640.0104
ARG 2650.0077
VAL 2660.0062
PHE 2670.0064
PHE 2680.0064
LEU 2690.0075
ASN 2700.0073
GLN 2710.0073
LYS 2720.0064
LYS 2730.0048
ALA 2740.0073
LYS 2750.0073
ASP 2760.0053
VAL 2770.0064
LEU 2780.0100
ARG 2790.0114
LYS 2800.0099
THR 2810.0109
SER 2820.0132
ARG 2830.0073
PRO 2840.0055
MET 2850.0060
VAL 2860.0101
ASP 2870.0099
LEU 2880.0089
THR 2890.0074
PHE 2900.0066
GLY 2910.0130
GLY 2920.0142
VAL 2930.0150
GLY 2940.0164
GLY 2950.0169
GLY 2960.0153
SER 2970.0202

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.