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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 9  ---

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 = 0.0503
GLU 10.0353
ALA 20.0246
ALA 30.0279
ALA 40.0323
LYS 50.0244
MET 60.0171
GLN 70.0244
ARG 80.0240
LEU 90.0134
VAL 100.0141
LEU 110.0200
LEU 120.0148
LEU 130.0050
ALA 140.0130
ILE 150.0139
SER 160.0055
LEU 170.0058
LEU 180.0108
LEU 190.0065
TYR 200.0043
GLN 210.0097
ASP 220.0074
LEU 230.0027
PRO 240.0076
VAL 250.0165
ARG 260.0222
SER 270.0190
GLU 280.0257
PHE 290.0281
GLU 300.0193
LEU 310.0144
ASP 320.0236
ARG 330.0226
ILE 340.0160
CYS 350.0226
GLY 360.0254
TYR 370.0207
GLY 380.0117
THR 390.0141
ALA 400.0202
ARG 410.0236
CYS 420.0314
ARG 430.0390
LYS 440.0488
LYS 450.0503
CYS 460.0440
ARG 470.0416
SER 480.0431
GLN 490.0335
GLU 500.0341
TYR 510.0400
ARG 520.0436
ILE 530.0413
GLY 540.0441
ARG 550.0443
CYS 560.0372
PRO 570.0375
ASN 580.0419
THR 590.0487
TYR 600.0457
ALA 610.0441
CYS 620.0356
CYS 630.0333
LEU 640.0274
ARG 650.0242
LYS 660.0269
TRP 670.0206
ASP 680.0168
GLU 690.0187
SER 700.0105
LEU 710.0078
LEU 720.0155
ASN 730.0111
ARG 740.0063
THR 750.0152
LYS 760.0164
PRO 770.0169
GLU 780.0147
ALA 790.0169
ALA 800.0175
ALA 810.0165
LYS 820.0155
LYS 830.0139
GLU 840.0122
MET 850.0103
ASN 860.0086
LEU 870.0065
SER 880.0050
VAL 890.0027
GLY 900.0022
LEU 910.0010
GLY 920.0034
GLY 930.0037
GLY 940.0031
SER 950.0010
ASN 960.0028
LEU 970.0036
SER 980.0059
VAL 990.0072
GLY 1000.0095
LEU 1010.0106
GLY 1020.0128
GLU 1030.0142
ILE 1040.0153
GLY 1050.0167
GLY 1060.0164
GLY 1070.0148
SER 1080.0127
LYS 1090.0112
LEU 1100.0096
LEU 1110.0077
ASP 1120.0075
ILE 1130.0056
ASN 1140.0065
LEU 1150.0051
GLY 1160.0059
ARG 1170.0076
GLY 1180.0066
GLY 1190.0071
GLY 1200.0064
SER 1210.0039
MET 1220.0034
VAL 1230.0011
ASP 1240.0028
LEU 1250.0033
THR 1260.0057
PHE 1270.0073
GLY 1280.0095
GLY 1290.0110
VAL 1300.0125
GLY 1310.0145
GLY 1320.0139
GLY 1330.0125
SER 1340.0106
THR 1350.0086
PHE 1360.0066
THR 1370.0049
PHE 1380.0027
PHE 1390.0017
PRO 1400.0017
LEU 1410.0041
VAL 1420.0058
ILE 1430.0074
GLY 1440.0098
GLY 1450.0112
GLY 1460.0114
SER 1470.0101
ASP 1480.0080
ALA 1490.0072
MET 1500.0050
TYR 1510.0055
LEU 1520.0044
GLY 1530.0056
PHE 1540.0062
ALA 1550.0074
ALA 1560.0090
GLY 1570.0090
GLY 1580.0110
GLY 1590.0111
SER 1600.0124
ALA 1610.0114
GLY 1620.0122
GLY 1630.0110
GLU 1640.0092
ASN 1650.0069
HIS 1660.0054
VAL 1670.0033
ALA 1680.0039
PHE 1690.0036
GLY 1700.0060
PRO 1710.0076
GLY 1720.0087
PRO 1730.0085
GLY 1740.0069
VAL 1750.0047
ASP 1760.0054
LEU 1770.0046
THR 1780.0067
PHE 1790.0074
GLY 1800.0098
GLY 1810.0104
VAL 1820.0093
GLN 1830.0083
PHE 1840.0066
ALA 1850.0073
MET 1860.0062
VAL 1870.0082
ASN 1880.0089
ASN 1890.0094
GLY 1900.0110
PRO 1910.0130
GLY 1920.0155
PRO 1930.0174
GLY 1940.0185
GLU 1950.0166
SER 1960.0165
PHE 1970.0147
THR 1980.0156
ALA 1990.0138
GLN 2000.0136
PRO 2010.0128
ALA 2020.0119
ASP 2030.0099
MET 2040.0085
GLN 2050.0076
ALA 2060.0051
GLY 2070.0029
ILE 2080.0014
LYS 2090.0012
GLY 2100.0029
PRO 2110.0041
GLY 2120.0067
PRO 2130.0081
GLY 2140.0078
GLY 2150.0054
SER 2160.0044
ILE 2170.0018
GLN 2180.0023
VAL 2190.0028
ILE 2200.0047
ASN 2210.0067
GLY 2220.0081
SER 2230.0104
THR 2240.0120
ILE 2250.0137
GLY 2260.0160
THR 2270.0175
GLY 2280.0186
SER 2290.0188
LYS 2300.0179
LYS 2310.0153
THR 2320.0148
ILE 2330.0122
LEU 2340.0116
ILE 2350.0099
TYR 2360.0090
SER 2370.0098
ILE 2380.0092
ILE 2390.0114
GLY 2400.0113
VAL 2410.0100
LYS 2420.0112
LYS 2430.0105
GLY 2440.0085
THR 2450.0088
LEU 2460.0081
ALA 2470.0103
TRP 2480.0106
ALA 2490.0130
ARG 2500.0138
THR 2510.0153
GLY 2520.0171
PHE 2530.0174
SER 2540.0197
PRO 2550.0195
ALA 2560.0206
LYS 2570.0218
LYS 2580.0202
LEU 2590.0194
ASN 2600.0185
ALA 2610.0159
GLY 2620.0156
VAL 2630.0145
VAL 2640.0126
ARG 2650.0136
VAL 2660.0119
PHE 2670.0134
PHE 2680.0135
LEU 2690.0158
ASN 2700.0161
GLN 2710.0170
LYS 2720.0193
LYS 2730.0202
ALA 2740.0198
LYS 2750.0218
ASP 2760.0238
VAL 2770.0230
LEU 2780.0232
ARG 2790.0259
LYS 2800.0267
THR 2810.0263
SER 2820.0266
ARG 2830.0246
PRO 2840.0245
MET 2850.0226
VAL 2860.0216
ASP 2870.0221
LEU 2880.0200
THR 2890.0214
PHE 2900.0199
GLY 2910.0213
GLY 2920.0206
VAL 2930.0193
GLY 2940.0209
GLY 2950.0197
GLY 2960.0196
SER 2970.0199

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.