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<R2> analysis for 2606040549382699479

---  normal mode 33  ---

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 = 0.0898
ALA 50.0356
ALA 60.0749
ALA 70.0317
PRO 80.0289
LEU 90.0225
ARG 100.0303
THR 110.0168
ARG 120.0141
VAL 130.0135
CYS 140.0170
ILE 150.0135
ILE 160.0156
GLY 170.0180
SER 180.0137
GLY 190.0096
PRO 200.0102
ALA 210.0107
ALA 220.0111
HIS 230.0117
THR 240.0128
ALA 250.0138
ALA 260.0101
ILE 270.0153
TYR 280.0161
ALA 290.0141
ALA 300.0101
ARG 310.0211
ALA 320.0162
GLU 330.0133
LEU 340.0055
LYS 350.0030
PRO 360.0054
VAL 370.0134
LEU 380.0147
PHE 390.0207
GLU 400.0218
GLY 410.0237
TRP 420.0403
MET 430.0398
ALA 440.0298
ASN 450.0297
ASP 460.0442
ILE 470.0245
ALA 480.0203
ALA 490.0171
GLY 500.0135
GLY 510.0151
GLN 520.0131
LEU 530.0192
THR 540.0203
THR 550.0183
THR 560.0250
THR 570.0283
ASP 580.0174
VAL 590.0293
GLU 600.0369
ASN 610.0430
PHE 620.0448
PRO 630.0667
GLY 640.0677
PHE 650.0248
PRO 660.0664
THR 670.0898
GLY 680.0236
ILE 690.0266
MET 700.0290
GLY 710.0307
ILE 720.0313
ASP 730.0375
LEU 740.0380
MET 750.0247
ASP 760.0280
ASN 770.0311
CYS 780.0220
ARG 790.0117
ALA 800.0179
GLN 810.0238
SER 820.0118
VAL 830.0182
ARG 840.0344
PHE 850.0242
GLY 860.0200
THR 870.0048
ASN 880.0125
ILE 890.0173
LEU 900.0224
SER 910.0342
GLU 920.0305
THR 930.0281
VAL 940.0201
THR 950.0152
GLU 960.0134
VAL 970.0141
ASP 980.0125
PHE 990.0075
SER 1000.0087
ALA 1010.0106
ARG 1020.0119
PRO 1030.0153
PHE 1040.0131
ARG 1050.0196
VAL 1060.0194
THR 1070.0233
SER 1080.0228
ASP 1090.0268
SER 1100.0264
THR 1110.0235
THR 1120.0264
VAL 1130.0219
LEU 1140.0245
ALA 1150.0163
ASP 1160.0121
THR 1170.0117
VAL 1180.0140
VAL 1190.0129
VAL 1200.0118
ALA 1210.0100
THR 1220.0090
GLY 1230.0033
ALA 1240.0020
VAL 1250.0052
ALA 1260.0053
ARG 1270.0053
ARG 1280.0045
LEU 1290.0042
TYR 1300.0052
PHE 1310.0048
SER 1320.0045
GLY 1330.0044
SER 1340.0048
ASP 1350.0059
THR 1360.0058
TYR 1370.0059
TRP 1380.0060
ASN 1390.0057
ARG 1400.0057
GLY 1410.0053
ILE 1420.0050
SER 1430.0048
ALA 1440.0043
CYS 1450.0060
ALA 1460.0054
VAL 1470.0070
CYS 1480.0083
ASP 1490.0066
GLY 1500.0062
ALA 1510.0076
ALA 1520.0085
PRO 1530.0077
ILE 1540.0086
PHE 1550.0051
ARG 1560.0046
ASN 1570.0059
LYS 1580.0058
PRO 1590.0047
ILE 1600.0040
ALA 1610.0035
VAL 1620.0033
ILE 1630.0038
GLY 1640.0037
GLY 1650.0053
GLY 1660.0074
ASP 1670.0071
SER 1680.0077
ALA 1690.0059
MET 1700.0038
GLU 1710.0042
GLU 1720.0056
GLY 1730.0054
ASN 1740.0058
PHE 1750.0076
LEU 1760.0061
THR 1770.0063
LYS 1780.0081
TYR 1790.0059
GLY 1800.0050
SER 1810.0055
GLN 1820.0055
VAL 1830.0044
TYR 1840.0042
ILE 1850.0038
ILE 1860.0033
HIS 1870.0036
ARG 1880.0025
ARG 1890.0026
ASN 1900.0030
THR 1910.0039
PHE 1920.0064
ARG 1930.0091
ALA 1940.0094
SER 1950.0134
LYS 1960.0172
ILE 1970.0102
MET 1980.0044
GLN 1990.0051
ALA 2000.0063
ARG 2010.0058
ALA 2020.0034
LEU 2030.0038
SER 2040.0052
ASN 2050.0066
PRO 2060.0073
LYS 2070.0058
ILE 2080.0048
GLN 2090.0048
VAL 2100.0044
VAL 2110.0028
TRP 2120.0028
ASP 2130.0033
SER 2140.0027
GLU 2150.0031
VAL 2160.0029
VAL 2170.0044
GLU 2180.0045
ALA 2190.0059
TYR 2200.0060
GLY 2210.0087
GLY 2220.0112
ALA 2230.0272
GLY 2240.0196
GLY 2250.0073
GLY 2260.0080
PRO 2270.0063
LEU 2280.0061
ALA 2290.0067
GLY 2300.0055
VAL 2310.0037
LYS 2320.0037
VAL 2330.0037
LYS 2340.0039
ASN 2350.0043
LEU 2360.0050
VAL 2370.0064
THR 2380.0072
GLY 2390.0074
GLU 2400.0080
VAL 2410.0044
SER 2420.0043
ASP 2430.0025
LEU 2440.0007
GLN 2450.0030
VAL 2460.0026
SER 2470.0049
GLY 2480.0046
LEU 2490.0037
PHE 2500.0038
PHE 2510.0012
ALA 2520.0016
ILE 2530.0036
GLY 2540.0072
HIS 2550.0109
GLU 2560.0102
PRO 2570.0073
ALA 2580.0083
THR 2590.0073
LYS 2600.0117
PHE 2610.0102
LEU 2620.0089
ASN 2630.0129
GLY 2640.0137
GLN 2650.0077
LEU 2660.0067
GLU 2670.0101
LEU 2680.0145
HIS 2690.0292
ALA 2700.0406
ASP 2710.0304
GLY 2720.0209
TYR 2730.0113
VAL 2740.0071
ALA 2750.0098
THR 2760.0116
LYS 2770.0145
PRO 2780.0145
GLY 2790.0146
SER 2800.0141
THR 2810.0129
HIS 2820.0118
THR 2830.0103
SER 2840.0095
VAL 2850.0104
GLU 2860.0146
GLY 2870.0139
VAL 2880.0120
PHE 2890.0136
ALA 2900.0129
ALA 2910.0114
GLY 2920.0090
ASP 2930.0068
VAL 2940.0074
GLN 2950.0062
ASP 2960.0090
LYS 2970.0183
LYS 2980.0399
TYR 2990.0234
ARG 3000.0185
GLN 3010.0248
ALA 3020.0263
ILE 3030.0262
THR 3040.0131
ALA 3050.0148
ALA 3060.0145
GLY 3070.0126
SER 3080.0140
GLY 3090.0158
CYS 3100.0174
MET 3110.0184
ALA 3120.0168
ALA 3130.0165
LEU 3140.0220
ASP 3150.0216
ALA 3160.0203
GLU 3170.0255
HIS 3180.0323
TYR 3190.0259
LEU 3200.0282
GLN 3210.0528
GLU 3220.0488
VAL 3230.0502

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.