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<R2> analysis for 2606040549382699479

---  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 = 0.0670
ALA 50.0207
ALA 60.0275
ALA 70.0256
PRO 80.0219
LEU 90.0175
ARG 100.0196
THR 110.0137
ARG 120.0122
VAL 130.0119
CYS 140.0137
ILE 150.0155
ILE 160.0151
GLY 170.0180
SER 180.0191
GLY 190.0174
PRO 200.0147
ALA 210.0126
ALA 220.0171
HIS 230.0225
THR 240.0206
ALA 250.0203
ALA 260.0214
ILE 270.0236
TYR 280.0186
ALA 290.0167
ALA 300.0146
ARG 310.0167
ALA 320.0133
GLU 330.0058
LEU 340.0063
LYS 350.0074
PRO 360.0128
VAL 370.0140
LEU 380.0172
PHE 390.0149
GLU 400.0174
GLY 410.0296
TRP 420.0442
MET 430.0281
ALA 440.0154
ASN 450.0155
ASP 460.0228
ILE 470.0185
ALA 480.0194
ALA 490.0246
GLY 500.0228
GLY 510.0131
GLN 520.0127
LEU 530.0096
THR 540.0074
THR 550.0126
THR 560.0216
THR 570.0252
ASP 580.0186
VAL 590.0175
GLU 600.0216
ASN 610.0173
PHE 620.0147
PRO 630.0180
GLY 640.0218
PHE 650.0251
PRO 660.0513
THR 670.0565
GLY 680.0162
ILE 690.0087
MET 700.0128
GLY 710.0099
ILE 720.0122
ASP 730.0155
LEU 740.0129
MET 750.0172
ASP 760.0229
ASN 770.0229
CYS 780.0252
ARG 790.0255
ALA 800.0254
GLN 810.0311
SER 820.0251
VAL 830.0191
ARG 840.0297
PHE 850.0218
GLY 860.0126
THR 870.0149
ASN 880.0113
ILE 890.0140
LEU 900.0111
SER 910.0057
GLU 920.0155
THR 930.0200
VAL 940.0213
THR 950.0191
GLU 960.0152
VAL 970.0147
ASP 980.0151
PHE 990.0163
SER 1000.0201
ALA 1010.0210
ARG 1020.0213
PRO 1030.0175
PHE 1040.0160
ARG 1050.0157
VAL 1060.0149
THR 1070.0153
SER 1080.0162
ASP 1090.0200
SER 1100.0149
THR 1110.0129
THR 1120.0154
VAL 1130.0159
LEU 1140.0167
ALA 1150.0155
ASP 1160.0149
THR 1170.0120
VAL 1180.0128
VAL 1190.0112
VAL 1200.0087
ALA 1210.0125
THR 1220.0045
GLY 1230.0116
ALA 1240.0178
VAL 1250.0206
ALA 1260.0210
ARG 1270.0162
ARG 1280.0111
LEU 1290.0084
TYR 1300.0082
PHE 1310.0048
SER 1320.0048
GLY 1330.0072
SER 1340.0057
ASP 1350.0063
THR 1360.0110
TYR 1370.0137
TRP 1380.0132
ASN 1390.0171
ARG 1400.0187
GLY 1410.0143
ILE 1420.0123
SER 1430.0114
ALA 1440.0110
CYS 1450.0106
ALA 1460.0067
VAL 1470.0133
CYS 1480.0114
ASP 1490.0090
GLY 1500.0092
ALA 1510.0119
ALA 1520.0090
PRO 1530.0072
ILE 1540.0026
PHE 1550.0025
ARG 1560.0088
ASN 1570.0122
LYS 1580.0059
PRO 1590.0006
ILE 1600.0028
ALA 1610.0028
VAL 1620.0031
ILE 1630.0040
GLY 1640.0043
GLY 1650.0076
GLY 1660.0092
ASP 1670.0096
SER 1680.0094
ALA 1690.0096
MET 1700.0099
GLU 1710.0073
GLU 1720.0072
GLY 1730.0080
ASN 1740.0087
PHE 1750.0122
LEU 1760.0084
THR 1770.0092
LYS 1780.0146
TYR 1790.0128
GLY 1800.0093
SER 1810.0096
GLN 1820.0058
VAL 1830.0025
TYR 1840.0020
ILE 1850.0042
ILE 1860.0029
HIS 1870.0065
ARG 1880.0062
ARG 1890.0054
ASN 1900.0039
THR 1910.0066
PHE 1920.0090
ARG 1930.0095
ALA 1940.0115
SER 1950.0115
LYS 1960.0188
ILE 1970.0122
MET 1980.0126
GLN 1990.0155
ALA 2000.0152
ARG 2010.0139
ALA 2020.0119
LEU 2030.0109
SER 2040.0109
ASN 2050.0085
PRO 2060.0062
LYS 2070.0067
ILE 2080.0055
GLN 2090.0029
VAL 2100.0041
VAL 2110.0041
TRP 2120.0033
ASP 2130.0044
SER 2140.0056
GLU 2150.0070
VAL 2160.0046
VAL 2170.0056
GLU 2180.0041
ALA 2190.0086
TYR 2200.0111
GLY 2210.0207
GLY 2220.0310
ALA 2230.0358
GLY 2240.0416
GLY 2250.0235
GLY 2260.0231
PRO 2270.0182
LEU 2280.0152
ALA 2290.0152
GLY 2300.0111
VAL 2310.0071
LYS 2320.0053
VAL 2330.0067
LYS 2340.0071
ASN 2350.0081
LEU 2360.0058
VAL 2370.0094
THR 2380.0140
GLY 2390.0071
GLU 2400.0100
VAL 2410.0081
SER 2420.0083
ASP 2430.0055
LEU 2440.0058
GLN 2450.0065
VAL 2460.0067
SER 2470.0074
GLY 2480.0091
LEU 2490.0067
PHE 2500.0067
PHE 2510.0068
ALA 2520.0073
ILE 2530.0097
GLY 2540.0164
HIS 2550.0216
GLU 2560.0220
PRO 2570.0176
ALA 2580.0128
THR 2590.0130
LYS 2600.0209
PHE 2610.0128
LEU 2620.0127
ASN 2630.0186
GLY 2640.0177
GLN 2650.0130
LEU 2660.0129
GLU 2670.0209
LEU 2680.0191
HIS 2690.0191
ALA 2700.0339
ASP 2710.0393
GLY 2720.0285
TYR 2730.0184
VAL 2740.0124
ALA 2750.0155
THR 2760.0115
LYS 2770.0419
PRO 2780.0670
GLY 2790.0440
SER 2800.0141
THR 2810.0058
HIS 2820.0092
THR 2830.0037
SER 2840.0083
VAL 2850.0122
GLU 2860.0109
GLY 2870.0126
VAL 2880.0125
PHE 2890.0074
ALA 2900.0075
ALA 2910.0056
GLY 2920.0062
ASP 2930.0134
VAL 2940.0124
GLN 2950.0172
ASP 2960.0218
LYS 2970.0352
LYS 2980.0439
TYR 2990.0401
ARG 3000.0198
GLN 3010.0128
ALA 3020.0131
ILE 3030.0140
THR 3040.0089
ALA 3050.0064
ALA 3060.0092
GLY 3070.0078
SER 3080.0069
GLY 3090.0126
CYS 3100.0119
MET 3110.0085
ALA 3120.0110
ALA 3130.0115
LEU 3140.0119
ASP 3150.0087
ALA 3160.0067
GLU 3170.0118
HIS 3180.0176
TYR 3190.0182
LEU 3200.0233
GLN 3210.0514
GLU 3220.0564
VAL 3230.0597

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.