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<R2> analysis for 2606040549382699479

---  normal mode 56  ---

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 = 0.1887
ALA 50.1887
ALA 60.0299
ALA 70.0899
PRO 80.0169
LEU 90.0140
ARG 100.0101
THR 110.0151
ARG 120.0150
VAL 130.0149
CYS 140.0139
ILE 150.0108
ILE 160.0099
GLY 170.0081
SER 180.0043
GLY 190.0088
PRO 200.0095
ALA 210.0070
ALA 220.0065
HIS 230.0122
THR 240.0128
ALA 250.0101
ALA 260.0115
ILE 270.0125
TYR 280.0096
ALA 290.0122
ALA 300.0094
ARG 310.0046
ALA 320.0099
GLU 330.0151
LEU 340.0204
LYS 350.0188
PRO 360.0204
VAL 370.0152
LEU 380.0147
PHE 390.0105
GLU 400.0107
GLY 410.0106
TRP 420.0108
MET 430.0083
ALA 440.0181
ASN 450.0312
ASP 460.0346
ILE 470.0157
ALA 480.0059
ALA 490.0013
GLY 500.0065
GLY 510.0131
GLN 520.0151
LEU 530.0078
THR 540.0080
THR 550.0185
THR 560.0139
THR 570.0168
ASP 580.0117
VAL 590.0086
GLU 600.0094
ASN 610.0107
PHE 620.0070
PRO 630.0077
GLY 640.0207
PHE 650.0194
PRO 660.0270
THR 670.0252
GLY 680.0072
ILE 690.0103
MET 700.0105
GLY 710.0072
ILE 720.0091
ASP 730.0117
LEU 740.0089
MET 750.0064
ASP 760.0068
ASN 770.0123
CYS 780.0164
ARG 790.0145
ALA 800.0115
GLN 810.0155
SER 820.0145
VAL 830.0107
ARG 840.0095
PHE 850.0044
GLY 860.0103
THR 870.0158
ASN 880.0177
ILE 890.0178
LEU 900.0142
SER 910.0126
GLU 920.0059
THR 930.0165
VAL 940.0196
THR 950.0414
GLU 960.0291
VAL 970.0213
ASP 980.0160
PHE 990.0124
SER 1000.0144
ALA 1010.0160
ARG 1020.0146
PRO 1030.0109
PHE 1040.0117
ARG 1050.0113
VAL 1060.0121
THR 1070.0034
SER 1080.0186
ASP 1090.0709
SER 1100.0730
THR 1110.0226
THR 1120.0222
VAL 1130.0140
LEU 1140.0089
ALA 1150.0115
ASP 1160.0110
THR 1170.0114
VAL 1180.0129
VAL 1190.0063
VAL 1200.0091
ALA 1210.0082
THR 1220.0126
GLY 1230.0168
ALA 1240.0147
VAL 1250.0170
ALA 1260.0198
ARG 1270.0200
ARG 1280.0167
LEU 1290.0114
TYR 1300.0108
PHE 1310.0062
SER 1320.0063
GLY 1330.0071
SER 1340.0091
ASP 1350.0103
THR 1360.0116
TYR 1370.0137
TRP 1380.0145
ASN 1390.0133
ARG 1400.0116
GLY 1410.0084
ILE 1420.0106
SER 1430.0110
ALA 1440.0126
CYS 1450.0141
ALA 1460.0139
VAL 1470.0169
CYS 1480.0160
ASP 1490.0112
GLY 1500.0125
ALA 1510.0121
ALA 1520.0126
PRO 1530.0231
ILE 1540.0164
PHE 1550.0126
ARG 1560.0194
ASN 1570.0211
LYS 1580.0165
PRO 1590.0125
ILE 1600.0124
ALA 1610.0079
VAL 1620.0072
ILE 1630.0047
GLY 1640.0048
GLY 1650.0088
GLY 1660.0089
ASP 1670.0127
SER 1680.0099
ALA 1690.0050
MET 1700.0033
GLU 1710.0050
GLU 1720.0088
GLY 1730.0105
ASN 1740.0097
PHE 1750.0192
LEU 1760.0165
THR 1770.0146
LYS 1780.0205
TYR 1790.0182
GLY 1800.0174
SER 1810.0129
GLN 1820.0124
VAL 1830.0078
TYR 1840.0079
ILE 1850.0031
ILE 1860.0059
HIS 1870.0192
ARG 1880.0191
ARG 1890.0158
ASN 1900.0107
THR 1910.0093
PHE 1920.0103
ARG 1930.0136
ALA 1940.0132
SER 1950.0219
LYS 1960.0071
ILE 1970.0215
MET 1980.0145
GLN 1990.0080
ALA 2000.0150
ARG 2010.0143
ALA 2020.0081
LEU 2030.0110
SER 2040.0132
ASN 2050.0027
PRO 2060.0050
LYS 2070.0058
ILE 2080.0056
GLN 2090.0063
VAL 2100.0080
VAL 2110.0152
TRP 2120.0153
ASP 2130.0191
SER 2140.0249
GLU 2150.0223
VAL 2160.0166
VAL 2170.0129
GLU 2180.0043
ALA 2190.0056
TYR 2200.0098
GLY 2210.0131
GLY 2220.0161
ALA 2230.0146
GLY 2240.0272
GLY 2250.0238
GLY 2260.0165
PRO 2270.0105
LEU 2280.0089
ALA 2290.0087
GLY 2300.0074
VAL 2310.0074
LYS 2320.0113
VAL 2330.0225
LYS 2340.0202
ASN 2350.0219
LEU 2360.0129
VAL 2370.0178
THR 2380.0388
GLY 2390.0059
GLU 2400.0216
VAL 2410.0209
SER 2420.0230
ASP 2430.0162
LEU 2440.0146
GLN 2450.0085
VAL 2460.0062
SER 2470.0078
GLY 2480.0086
LEU 2490.0084
PHE 2500.0094
PHE 2510.0089
ALA 2520.0087
ILE 2530.0187
GLY 2540.0216
HIS 2550.0193
GLU 2560.0159
PRO 2570.0175
ALA 2580.0181
THR 2590.0155
LYS 2600.0300
PHE 2610.0278
LEU 2620.0237
ASN 2630.0326
GLY 2640.0237
GLN 2650.0134
LEU 2660.0116
GLU 2670.0059
LEU 2680.0097
HIS 2690.0205
ALA 2700.0252
ASP 2710.0233
GLY 2720.0148
TYR 2730.0151
VAL 2740.0143
ALA 2750.0111
THR 2760.0104
LYS 2770.0268
PRO 2780.0209
GLY 2790.0248
SER 2800.0175
THR 2810.0075
HIS 2820.0077
THR 2830.0041
SER 2840.0017
VAL 2850.0056
GLU 2860.0077
GLY 2870.0073
VAL 2880.0075
PHE 2890.0054
ALA 2900.0076
ALA 2910.0102
GLY 2920.0102
ASP 2930.0143
VAL 2940.0115
GLN 2950.0119
ASP 2960.0120
LYS 2970.0230
LYS 2980.0162
TYR 2990.0144
ARG 3000.0220
GLN 3010.0263
ALA 3020.0149
ILE 3030.0174
THR 3040.0203
ALA 3050.0129
ALA 3060.0125
GLY 3070.0106
SER 3080.0076
GLY 3090.0096
CYS 3100.0090
MET 3110.0059
ALA 3120.0081
ALA 3130.0093
LEU 3140.0087
ASP 3150.0103
ALA 3160.0114
GLU 3170.0125
HIS 3180.0116
TYR 3190.0115
LEU 3200.0153
GLN 3210.0156
GLU 3220.0170
VAL 3230.0294

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.