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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 11  ---

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 = 0.0683
GLU 10.0683
ALA 20.0647
ALA 30.0637
ALA 40.0595
LYS 50.0530
MET 60.0510
GLN 70.0501
ARG 80.0443
LEU 90.0389
VAL 100.0385
LEU 110.0376
LEU 120.0300
LEU 130.0267
ALA 140.0292
ILE 150.0265
SER 160.0187
LEU 170.0197
LEU 180.0245
LEU 190.0198
TYR 200.0158
GLN 210.0212
ASP 220.0254
LEU 230.0217
PRO 240.0249
VAL 250.0204
ARG 260.0209
SER 270.0223
GLU 280.0219
PHE 290.0205
GLU 300.0219
LEU 310.0248
ASP 320.0247
ARG 330.0233
ILE 340.0253
CYS 350.0278
GLY 360.0296
TYR 370.0298
GLY 380.0267
THR 390.0262
ALA 400.0258
ARG 410.0241
CYS 420.0248
ARG 430.0238
LYS 440.0245
LYS 450.0254
CYS 460.0259
ARG 470.0240
SER 480.0251
GLN 490.0240
GLU 500.0256
TYR 510.0287
ARG 520.0301
ILE 530.0316
GLY 540.0324
ARG 550.0314
CYS 560.0292
PRO 570.0296
ASN 580.0269
THR 590.0292
TYR 600.0271
ALA 610.0282
CYS 620.0281
CYS 630.0266
LEU 640.0266
ARG 650.0247
LYS 660.0257
TRP 670.0242
ASP 680.0212
GLU 690.0202
SER 700.0170
LEU 710.0172
LEU 720.0177
ASN 730.0148
ARG 740.0127
THR 750.0134
LYS 760.0117
PRO 770.0081
GLU 780.0064
ALA 790.0102
ALA 800.0131
ALA 810.0169
LYS 820.0164
LYS 830.0169
GLU 840.0160
MET 850.0150
ASN 860.0148
LEU 870.0133
SER 880.0136
VAL 890.0121
GLY 900.0126
LEU 910.0118
GLY 920.0120
GLY 930.0135
GLY 940.0147
SER 950.0142
ASN 960.0143
LEU 970.0134
SER 980.0142
VAL 990.0133
GLY 1000.0143
LEU 1010.0136
GLY 1020.0144
GLU 1030.0143
ILE 1040.0138
GLY 1050.0142
GLY 1060.0136
GLY 1070.0123
SER 1080.0111
LYS 1090.0109
LEU 1100.0095
LEU 1110.0097
ASP 1120.0090
ILE 1130.0094
ASN 1140.0091
LEU 1150.0090
GLY 1160.0099
ARG 1170.0093
GLY 1180.0100
GLY 1190.0087
GLY 1200.0085
SER 1210.0094
MET 1220.0094
VAL 1230.0098
ASP 1240.0109
LEU 1250.0111
THR 1260.0129
PHE 1270.0134
GLY 1280.0151
GLY 1290.0158
VAL 1300.0163
GLY 1310.0177
GLY 1320.0169
GLY 1330.0162
SER 1340.0145
THR 1350.0136
PHE 1360.0119
THR 1370.0108
PHE 1380.0093
PHE 1390.0081
PRO 1400.0065
LEU 1410.0050
VAL 1420.0036
ILE 1430.0025
GLY 1440.0015
GLY 1450.0020
GLY 1460.0032
SER 1470.0040
ASP 1480.0052
ALA 1490.0051
MET 1500.0056
TYR 1510.0058
LEU 1520.0075
GLY 1530.0080
PHE 1540.0098
ALA 1550.0106
ALA 1560.0123
GLY 1570.0132
GLY 1580.0149
GLY 1590.0156
SER 1600.0167
ALA 1610.0160
GLY 1620.0165
GLY 1630.0156
GLU 1640.0145
ASN 1650.0127
HIS 1660.0117
VAL 1670.0099
ALA 1680.0093
PHE 1690.0078
GLY 1700.0074
PRO 1710.0063
GLY 1720.0052
PRO 1730.0041
GLY 1740.0055
VAL 1750.0067
ASP 1760.0084
LEU 1770.0095
THR 1780.0112
PHE 1790.0124
GLY 1800.0141
GLY 1810.0136
VAL 1820.0125
GLN 1830.0108
PHE 1840.0096
ALA 1850.0080
MET 1860.0067
VAL 1870.0059
ASN 1880.0044
ASN 1890.0058
GLY 1900.0051
PRO 1910.0070
GLY 1920.0070
PRO 1930.0095
GLY 1940.0130
GLU 1950.0129
SER 1960.0151
PHE 1970.0161
THR 1980.0188
ALA 1990.0185
GLN 2000.0215
PRO 2010.0214
ALA 2020.0241
ASP 2030.0232
MET 2040.0217
GLN 2050.0243
ALA 2060.0249
GLY 2070.0262
ILE 2080.0241
LYS 2090.0256
GLY 2100.0249
PRO 2110.0231
GLY 2120.0252
PRO 2130.0248
GLY 2140.0211
GLY 2150.0185
SER 2160.0146
ILE 2170.0134
GLN 2180.0119
VAL 2190.0097
ILE 2200.0102
ASN 2210.0083
GLY 2220.0077
SER 2230.0086
THR 2240.0074
ILE 2250.0072
GLY 2260.0088
THR 2270.0087
GLY 2280.0082
SER 2290.0071
LYS 2300.0055
LYS 2310.0042
THR 2320.0033
ILE 2330.0031
LEU 2340.0045
ILE 2350.0050
TYR 2360.0073
SER 2370.0083
ILE 2380.0107
ILE 2390.0116
GLY 2400.0139
VAL 2410.0156
LYS 2420.0170
LYS 2430.0190
GLY 2440.0188
THR 2450.0168
LEU 2460.0145
ALA 2470.0131
TRP 2480.0111
ALA 2490.0097
ARG 2500.0077
THR 2510.0060
GLY 2520.0046
PHE 2530.0027
SER 2540.0018
PRO 2550.0020
ALA 2560.0029
LYS 2570.0049
LYS 2580.0055
LEU 2590.0063
ASN 2600.0076
ALA 2610.0071
GLY 2620.0053
VAL 2630.0057
VAL 2640.0046
ARG 2650.0051
VAL 2660.0062
PHE 2670.0071
PHE 2680.0091
LEU 2690.0103
ASN 2700.0120
GLN 2710.0121
LYS 2720.0139
LYS 2730.0135
ALA 2740.0116
LYS 2750.0123
ASP 2760.0135
VAL 2770.0127
LEU 2780.0111
ARG 2790.0121
LYS 2800.0137
THR 2810.0136
SER 2820.0128
ARG 2830.0128
PRO 2840.0126
MET 2850.0112
VAL 2860.0105
ASP 2870.0108
LEU 2880.0086
THR 2890.0106
PHE 2900.0098
GLY 2910.0131
GLY 2920.0146
VAL 2930.0156
GLY 2940.0197
GLY 2950.0217
GLY 2960.0247
SER 2970.0278

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.