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<R2> analysis for 2606040549382699479

---  normal mode 77  ---

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 = 0.1027
ALA 50.0134
ALA 60.0091
ALA 70.0087
PRO 80.0135
LEU 90.0119
ARG 100.0128
THR 110.0083
ARG 120.0048
VAL 130.0082
CYS 140.0101
ILE 150.0066
ILE 160.0056
GLY 170.0042
SER 180.0045
GLY 190.0097
PRO 200.0127
ALA 210.0098
ALA 220.0078
HIS 230.0084
THR 240.0109
ALA 250.0061
ALA 260.0066
ILE 270.0073
TYR 280.0056
ALA 290.0088
ALA 300.0101
ARG 310.0128
ALA 320.0124
GLU 330.0182
LEU 340.0055
LYS 350.0081
PRO 360.0126
VAL 370.0076
LEU 380.0031
PHE 390.0051
GLU 400.0096
GLY 410.0167
TRP 420.0160
MET 430.0378
ALA 440.0284
ASN 450.0426
ASP 460.0324
ILE 470.0308
ALA 480.0267
ALA 490.0144
GLY 500.0135
GLY 510.0060
GLN 520.0200
LEU 530.0162
THR 540.0168
THR 550.0466
THR 560.0405
THR 570.0199
ASP 580.0086
VAL 590.0149
GLU 600.0126
ASN 610.0331
PHE 620.0352
PRO 630.0764
GLY 640.0272
PHE 650.0414
PRO 660.1027
THR 670.0783
GLY 680.0433
ILE 690.0129
MET 700.0153
GLY 710.0115
ILE 720.0156
ASP 730.0116
LEU 740.0140
MET 750.0187
ASP 760.0322
ASN 770.0370
CYS 780.0242
ARG 790.0219
ALA 800.0215
GLN 810.0169
SER 820.0103
VAL 830.0236
ARG 840.0248
PHE 850.0167
GLY 860.0224
THR 870.0132
ASN 880.0172
ILE 890.0152
LEU 900.0139
SER 910.0180
GLU 920.0154
THR 930.0173
VAL 940.0089
THR 950.0113
GLU 960.0093
VAL 970.0064
ASP 980.0058
PHE 990.0043
SER 1000.0099
ALA 1010.0146
ARG 1020.0168
PRO 1030.0141
PHE 1040.0114
ARG 1050.0111
VAL 1060.0116
THR 1070.0114
SER 1080.0138
ASP 1090.0203
SER 1100.0163
THR 1110.0083
THR 1120.0084
VAL 1130.0137
LEU 1140.0138
ALA 1150.0114
ASP 1160.0061
THR 1170.0047
VAL 1180.0071
VAL 1190.0067
VAL 1200.0076
ALA 1210.0084
THR 1220.0064
GLY 1230.0112
ALA 1240.0153
VAL 1250.0293
ALA 1260.0373
ARG 1270.0353
ARG 1280.0265
LEU 1290.0227
TYR 1300.0246
PHE 1310.0064
SER 1320.0063
GLY 1330.0103
SER 1340.0038
ASP 1350.0063
THR 1360.0127
TYR 1370.0067
TRP 1380.0057
ASN 1390.0145
ARG 1400.0172
GLY 1410.0046
ILE 1420.0025
SER 1430.0081
ALA 1440.0100
CYS 1450.0090
ALA 1460.0120
VAL 1470.0126
CYS 1480.0089
ASP 1490.0057
GLY 1500.0097
ALA 1510.0083
ALA 1520.0068
PRO 1530.0080
ILE 1540.0040
PHE 1550.0026
ARG 1560.0021
ASN 1570.0053
LYS 1580.0068
PRO 1590.0098
ILE 1600.0120
ALA 1610.0116
VAL 1620.0105
ILE 1630.0060
GLY 1640.0067
GLY 1650.0045
GLY 1660.0064
ASP 1670.0104
SER 1680.0088
ALA 1690.0052
MET 1700.0040
GLU 1710.0073
GLU 1720.0102
GLY 1730.0118
ASN 1740.0088
PHE 1750.0131
LEU 1760.0105
THR 1770.0082
LYS 1780.0088
TYR 1790.0059
GLY 1800.0036
SER 1810.0040
GLN 1820.0053
VAL 1830.0083
TYR 1840.0104
ILE 1850.0111
ILE 1860.0124
HIS 1870.0233
ARG 1880.0180
ARG 1890.0162
ASN 1900.0097
THR 1910.0126
PHE 1920.0083
ARG 1930.0074
ALA 1940.0101
SER 1950.0104
LYS 1960.0145
ILE 1970.0134
MET 1980.0129
GLN 1990.0091
ALA 2000.0101
ARG 2010.0134
ALA 2020.0101
LEU 2030.0164
SER 2040.0263
ASN 2050.0220
PRO 2060.0309
LYS 2070.0038
ILE 2080.0024
GLN 2090.0040
VAL 2100.0100
VAL 2110.0192
TRP 2120.0170
ASP 2130.0191
SER 2140.0210
GLU 2150.0133
VAL 2160.0129
VAL 2170.0173
GLU 2180.0124
ALA 2190.0104
TYR 2200.0071
GLY 2210.0185
GLY 2220.0501
ALA 2230.0362
GLY 2240.0344
GLY 2250.0258
GLY 2260.0342
PRO 2270.0228
LEU 2280.0090
ALA 2290.0101
GLY 2300.0095
VAL 2310.0148
LYS 2320.0182
VAL 2330.0146
LYS 2340.0128
ASN 2350.0106
LEU 2360.0101
VAL 2370.0063
THR 2380.0213
GLY 2390.0030
GLU 2400.0153
VAL 2410.0199
SER 2420.0196
ASP 2430.0197
LEU 2440.0173
GLN 2450.0173
VAL 2460.0120
SER 2470.0063
GLY 2480.0074
LEU 2490.0099
PHE 2500.0097
PHE 2510.0077
ALA 2520.0088
ILE 2530.0218
GLY 2540.0315
HIS 2550.0273
GLU 2560.0265
PRO 2570.0092
ALA 2580.0110
THR 2590.0135
LYS 2600.0158
PHE 2610.0119
LEU 2620.0082
ASN 2630.0248
GLY 2640.0198
GLN 2650.0089
LEU 2660.0088
GLU 2670.0177
LEU 2680.0198
HIS 2690.0379
ALA 2700.0494
ASP 2710.0204
GLY 2720.0149
TYR 2730.0088
VAL 2740.0117
ALA 2750.0157
THR 2760.0143
LYS 2770.0115
PRO 2780.0058
GLY 2790.0091
SER 2800.0063
THR 2810.0042
HIS 2820.0038
THR 2830.0097
SER 2840.0118
VAL 2850.0071
GLU 2860.0073
GLY 2870.0037
VAL 2880.0062
PHE 2890.0053
ALA 2900.0066
ALA 2910.0057
GLY 2920.0085
ASP 2930.0052
VAL 2940.0073
GLN 2950.0070
ASP 2960.0122
LYS 2970.0194
LYS 2980.0171
TYR 2990.0150
ARG 3000.0192
GLN 3010.0409
ALA 3020.0302
ILE 3030.0375
THR 3040.0301
ALA 3050.0189
ALA 3060.0171
GLY 3070.0182
SER 3080.0126
GLY 3090.0072
CYS 3100.0103
MET 3110.0122
ALA 3120.0070
ALA 3130.0078
LEU 3140.0112
ASP 3150.0085
ALA 3160.0109
GLU 3170.0121
HIS 3180.0090
TYR 3190.0121
LEU 3200.0123
GLN 3210.0181
GLU 3220.0172
VAL 3230.0282

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.