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<R2> analysis for 2606040549382699479

---  normal mode 88  ---

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 = 0.1145
ALA 50.0310
ALA 60.1145
ALA 70.0707
PRO 80.0533
LEU 90.0338
ARG 100.0557
THR 110.0117
ARG 120.0134
VAL 130.0106
CYS 140.0036
ILE 150.0032
ILE 160.0038
GLY 170.0081
SER 180.0072
GLY 190.0095
PRO 200.0093
ALA 210.0055
ALA 220.0078
HIS 230.0112
THR 240.0100
ALA 250.0092
ALA 260.0121
ILE 270.0121
TYR 280.0112
ALA 290.0184
ALA 300.0209
ARG 310.0216
ALA 320.0240
GLU 330.0248
LEU 340.0328
LYS 350.0215
PRO 360.0221
VAL 370.0072
LEU 380.0090
PHE 390.0114
GLU 400.0106
GLY 410.0121
TRP 420.0165
MET 430.0203
ALA 440.0181
ASN 450.0282
ASP 460.0197
ILE 470.0361
ALA 480.0147
ALA 490.0073
GLY 500.0094
GLY 510.0038
GLN 520.0126
LEU 530.0069
THR 540.0091
THR 550.0139
THR 560.0094
THR 570.0250
ASP 580.0170
VAL 590.0052
GLU 600.0087
ASN 610.0193
PHE 620.0145
PRO 630.0051
GLY 640.0097
PHE 650.0107
PRO 660.0216
THR 670.0097
GLY 680.0118
ILE 690.0082
MET 700.0126
GLY 710.0052
ILE 720.0050
ASP 730.0110
LEU 740.0077
MET 750.0095
ASP 760.0169
ASN 770.0154
CYS 780.0105
ARG 790.0155
ALA 800.0139
GLN 810.0073
SER 820.0152
VAL 830.0194
ARG 840.0127
PHE 850.0200
GLY 860.0231
THR 870.0161
ASN 880.0106
ILE 890.0145
LEU 900.0137
SER 910.0184
GLU 920.0140
THR 930.0260
VAL 940.0210
THR 950.0280
GLU 960.0175
VAL 970.0125
ASP 980.0144
PHE 990.0222
SER 1000.0357
ALA 1010.0363
ARG 1020.0319
PRO 1030.0089
PHE 1040.0069
ARG 1050.0074
VAL 1060.0131
THR 1070.0181
SER 1080.0224
ASP 1090.0408
SER 1100.0255
THR 1110.0144
THR 1120.0196
VAL 1130.0268
LEU 1140.0343
ALA 1150.0095
ASP 1160.0048
THR 1170.0055
VAL 1180.0045
VAL 1190.0057
VAL 1200.0079
ALA 1210.0092
THR 1220.0134
GLY 1230.0164
ALA 1240.0168
VAL 1250.0177
ALA 1260.0169
ARG 1270.0072
ARG 1280.0047
LEU 1290.0136
TYR 1300.0198
PHE 1310.0089
SER 1320.0105
GLY 1330.0088
SER 1340.0031
ASP 1350.0067
THR 1360.0126
TYR 1370.0082
TRP 1380.0069
ASN 1390.0142
ARG 1400.0121
GLY 1410.0048
ILE 1420.0042
SER 1430.0008
ALA 1440.0035
CYS 1450.0111
ALA 1460.0085
VAL 1470.0214
CYS 1480.0220
ASP 1490.0108
GLY 1500.0072
ALA 1510.0114
ALA 1520.0087
PRO 1530.0151
ILE 1540.0143
PHE 1550.0033
ARG 1560.0059
ASN 1570.0075
LYS 1580.0076
PRO 1590.0038
ILE 1600.0042
ALA 1610.0049
VAL 1620.0034
ILE 1630.0038
GLY 1640.0052
GLY 1650.0067
GLY 1660.0057
ASP 1670.0055
SER 1680.0062
ALA 1690.0029
MET 1700.0041
GLU 1710.0047
GLU 1720.0059
GLY 1730.0047
ASN 1740.0039
PHE 1750.0079
LEU 1760.0079
THR 1770.0091
LYS 1780.0106
TYR 1790.0093
GLY 1800.0059
SER 1810.0064
GLN 1820.0076
VAL 1830.0065
TYR 1840.0059
ILE 1850.0056
ILE 1860.0044
HIS 1870.0087
ARG 1880.0086
ARG 1890.0128
ASN 1900.0096
THR 1910.0096
PHE 1920.0097
ARG 1930.0108
ALA 1940.0068
SER 1950.0156
LYS 1960.0088
ILE 1970.0100
MET 1980.0082
GLN 1990.0054
ALA 2000.0035
ARG 2010.0035
ALA 2020.0044
LEU 2030.0082
SER 2040.0121
ASN 2050.0105
PRO 2060.0149
LYS 2070.0103
ILE 2080.0086
GLN 2090.0079
VAL 2100.0066
VAL 2110.0071
TRP 2120.0073
ASP 2130.0149
SER 2140.0063
GLU 2150.0049
VAL 2160.0081
VAL 2170.0064
GLU 2180.0019
ALA 2190.0045
TYR 2200.0058
GLY 2210.0081
GLY 2220.0061
ALA 2230.0071
GLY 2240.0178
GLY 2250.0464
GLY 2260.0203
PRO 2270.0044
LEU 2280.0042
ALA 2290.0062
GLY 2300.0042
VAL 2310.0079
LYS 2320.0098
VAL 2330.0142
LYS 2340.0104
ASN 2350.0032
LEU 2360.0133
VAL 2370.0265
THR 2380.0552
GLY 2390.0188
GLU 2400.0183
VAL 2410.0127
SER 2420.0234
ASP 2430.0142
LEU 2440.0145
GLN 2450.0115
VAL 2460.0024
SER 2470.0038
GLY 2480.0047
LEU 2490.0030
PHE 2500.0020
PHE 2510.0041
ALA 2520.0052
ILE 2530.0125
GLY 2540.0236
HIS 2550.0222
GLU 2560.0183
PRO 2570.0137
ALA 2580.0161
THR 2590.0196
LYS 2600.0201
PHE 2610.0144
LEU 2620.0181
ASN 2630.0420
GLY 2640.0340
GLN 2650.0155
LEU 2660.0062
GLU 2670.0127
LEU 2680.0072
HIS 2690.0246
ALA 2700.0399
ASP 2710.0268
GLY 2720.0148
TYR 2730.0103
VAL 2740.0129
ALA 2750.0148
THR 2760.0157
LYS 2770.0231
PRO 2780.0184
GLY 2790.0085
SER 2800.0085
THR 2810.0158
HIS 2820.0162
THR 2830.0161
SER 2840.0132
VAL 2850.0143
GLU 2860.0087
GLY 2870.0052
VAL 2880.0084
PHE 2890.0156
ALA 2900.0160
ALA 2910.0141
GLY 2920.0106
ASP 2930.0138
VAL 2940.0132
GLN 2950.0156
ASP 2960.0215
LYS 2970.0423
LYS 2980.0146
TYR 2990.0115
ARG 3000.0269
GLN 3010.0176
ALA 3020.0147
ILE 3030.0125
THR 3040.0142
ALA 3050.0102
ALA 3060.0049
GLY 3070.0074
SER 3080.0104
GLY 3090.0076
CYS 3100.0110
MET 3110.0151
ALA 3120.0166
ALA 3130.0209
LEU 3140.0256
ASP 3150.0222
ALA 3160.0209
GLU 3170.0269
HIS 3180.0258
TYR 3190.0167
LEU 3200.0158
GLN 3210.0139
GLU 3220.0105
VAL 3230.0164

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.