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<R2> analysis for 2606040549382699479

---  normal mode 48  ---

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 = 0.0805
ALA 50.0805
ALA 60.0349
ALA 70.0444
PRO 80.0145
LEU 90.0176
ARG 100.0124
THR 110.0058
ARG 120.0070
VAL 130.0090
CYS 140.0087
ILE 150.0038
ILE 160.0044
GLY 170.0084
SER 180.0076
GLY 190.0112
PRO 200.0091
ALA 210.0086
ALA 220.0089
HIS 230.0118
THR 240.0076
ALA 250.0127
ALA 260.0108
ILE 270.0093
TYR 280.0102
ALA 290.0093
ALA 300.0065
ARG 310.0075
ALA 320.0124
GLU 330.0182
LEU 340.0071
LYS 350.0070
PRO 360.0063
VAL 370.0046
LEU 380.0068
PHE 390.0136
GLU 400.0137
GLY 410.0137
TRP 420.0200
MET 430.0285
ALA 440.0282
ASN 450.0321
ASP 460.0455
ILE 470.0167
ALA 480.0199
ALA 490.0115
GLY 500.0155
GLY 510.0222
GLN 520.0197
LEU 530.0190
THR 540.0185
THR 550.0294
THR 560.0244
THR 570.0202
ASP 580.0144
VAL 590.0133
GLU 600.0046
ASN 610.0069
PHE 620.0079
PRO 630.0069
GLY 640.0104
PHE 650.0102
PRO 660.0205
THR 670.0316
GLY 680.0044
ILE 690.0129
MET 700.0148
GLY 710.0162
ILE 720.0187
ASP 730.0157
LEU 740.0112
MET 750.0129
ASP 760.0170
ASN 770.0130
CYS 780.0123
ARG 790.0172
ALA 800.0149
GLN 810.0186
SER 820.0125
VAL 830.0077
ARG 840.0231
PHE 850.0146
GLY 860.0122
THR 870.0059
ASN 880.0050
ILE 890.0159
LEU 900.0158
SER 910.0284
GLU 920.0229
THR 930.0238
VAL 940.0168
THR 950.0165
GLU 960.0106
VAL 970.0112
ASP 980.0135
PHE 990.0205
SER 1000.0249
ALA 1010.0226
ARG 1020.0238
PRO 1030.0175
PHE 1040.0167
ARG 1050.0097
VAL 1060.0061
THR 1070.0122
SER 1080.0221
ASP 1090.0475
SER 1100.0527
THR 1110.0305
THR 1120.0188
VAL 1130.0097
LEU 1140.0083
ALA 1150.0118
ASP 1160.0132
THR 1170.0169
VAL 1180.0171
VAL 1190.0150
VAL 1200.0130
ALA 1210.0062
THR 1220.0066
GLY 1230.0116
ALA 1240.0171
VAL 1250.0192
ALA 1260.0230
ARG 1270.0168
ARG 1280.0115
LEU 1290.0082
TYR 1300.0065
PHE 1310.0051
SER 1320.0044
GLY 1330.0045
SER 1340.0056
ASP 1350.0085
THR 1360.0063
TYR 1370.0023
TRP 1380.0040
ASN 1390.0094
ARG 1400.0084
GLY 1410.0071
ILE 1420.0073
SER 1430.0043
ALA 1440.0026
CYS 1450.0049
ALA 1460.0052
VAL 1470.0057
CYS 1480.0075
ASP 1490.0078
GLY 1500.0073
ALA 1510.0078
ALA 1520.0119
PRO 1530.0130
ILE 1540.0138
PHE 1550.0104
ARG 1560.0106
ASN 1570.0103
LYS 1580.0102
PRO 1590.0065
ILE 1600.0077
ALA 1610.0064
VAL 1620.0059
ILE 1630.0034
GLY 1640.0025
GLY 1650.0034
GLY 1660.0044
ASP 1670.0037
SER 1680.0051
ALA 1690.0039
MET 1700.0039
GLU 1710.0052
GLU 1720.0041
GLY 1730.0050
ASN 1740.0043
PHE 1750.0042
LEU 1760.0035
THR 1770.0044
LYS 1780.0081
TYR 1790.0077
GLY 1800.0071
SER 1810.0073
GLN 1820.0038
VAL 1830.0057
TYR 1840.0076
ILE 1850.0063
ILE 1860.0059
HIS 1870.0060
ARG 1880.0031
ARG 1890.0017
ASN 1900.0047
THR 1910.0033
PHE 1920.0027
ARG 1930.0038
ALA 1940.0039
SER 1950.0024
LYS 1960.0042
ILE 1970.0031
MET 1980.0032
GLN 1990.0043
ALA 2000.0051
ARG 2010.0062
ALA 2020.0069
LEU 2030.0086
SER 2040.0094
ASN 2050.0082
PRO 2060.0074
LYS 2070.0039
ILE 2080.0063
GLN 2090.0087
VAL 2100.0089
VAL 2110.0084
TRP 2120.0066
ASP 2130.0032
SER 2140.0032
GLU 2150.0018
VAL 2160.0015
VAL 2170.0020
GLU 2180.0022
ALA 2190.0013
TYR 2200.0042
GLY 2210.0112
GLY 2220.0218
ALA 2230.0077
GLY 2240.0248
GLY 2250.0221
GLY 2260.0191
PRO 2270.0105
LEU 2280.0069
ALA 2290.0074
GLY 2300.0043
VAL 2310.0023
LYS 2320.0012
VAL 2330.0036
LYS 2340.0032
ASN 2350.0025
LEU 2360.0052
VAL 2370.0120
THR 2380.0095
GLY 2390.0102
GLU 2400.0089
VAL 2410.0051
SER 2420.0048
ASP 2430.0026
LEU 2440.0036
GLN 2450.0063
VAL 2460.0072
SER 2470.0097
GLY 2480.0103
LEU 2490.0061
PHE 2500.0063
PHE 2510.0023
ALA 2520.0015
ILE 2530.0117
GLY 2540.0252
HIS 2550.0279
GLU 2560.0251
PRO 2570.0111
ALA 2580.0084
THR 2590.0164
LYS 2600.0461
PHE 2610.0285
LEU 2620.0261
ASN 2630.0391
GLY 2640.0362
GLN 2650.0292
LEU 2660.0255
GLU 2670.0481
LEU 2680.0349
HIS 2690.0593
ALA 2700.0691
ASP 2710.0417
GLY 2720.0183
TYR 2730.0171
VAL 2740.0163
ALA 2750.0239
THR 2760.0111
LYS 2770.0198
PRO 2780.0319
GLY 2790.0326
SER 2800.0246
THR 2810.0205
HIS 2820.0209
THR 2830.0125
SER 2840.0202
VAL 2850.0222
GLU 2860.0226
GLY 2870.0207
VAL 2880.0223
PHE 2890.0215
ALA 2900.0189
ALA 2910.0130
GLY 2920.0074
ASP 2930.0075
VAL 2940.0083
GLN 2950.0107
ASP 2960.0058
LYS 2970.0116
LYS 2980.0206
TYR 2990.0389
ARG 3000.0224
GLN 3010.0405
ALA 3020.0172
ILE 3030.0153
THR 3040.0215
ALA 3050.0049
ALA 3060.0061
GLY 3070.0162
SER 3080.0171
GLY 3090.0185
CYS 3100.0183
MET 3110.0239
ALA 3120.0244
ALA 3130.0221
LEU 3140.0247
ASP 3150.0243
ALA 3160.0206
GLU 3170.0162
HIS 3180.0230
TYR 3190.0082
LEU 3200.0120
GLN 3210.0493
GLU 3220.0408
VAL 3230.0626

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.