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<R2> analysis for 260928133409439048

---  normal mode 28  ---

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 = 0.0655
TRP 10.0185
VAL 20.0134
VAL 30.0244
GLY 40.0255
MET 50.0167
GLY 60.0158
ILE 70.0279
VAL 80.0244
MET 90.0102
SER 100.0087
LEU 110.0128
ILE 120.0088
VAL 130.0054
LEU 140.0030
ALA 150.0016
ILE 160.0042
VAL 170.0100
PHE 180.0096
GLY 190.0072
ASN 200.0079
VAL 210.0140
LEU 220.0145
VAL 230.0110
ILE 240.0113
THR 250.0150
ALA 260.0106
ILE 270.0089
ALA 280.0113
LYS 290.0086
PHE 300.0052
GLU 310.0045
ARG 320.0071
LEU 330.0053
GLN 340.0089
THR 350.0119
VAL 360.0136
THR 370.0144
ASN 380.0123
TYR 390.0124
PHE 400.0132
ILE 410.0116
THR 420.0105
SER 430.0074
LEU 440.0087
ALA 450.0085
CYS 460.0049
ALA 470.0030
ASP 480.0044
LEU 490.0050
VAL 500.0058
MET 510.0048
GLY 520.0051
LEU 530.0070
ALA 540.0120
VAL 550.0099
VAL 560.0098
PRO 570.0139
PHE 580.0153
GLY 590.0132
ALA 600.0135
ALA 610.0184
HIS 620.0153
ILE 630.0156
LEU 640.0173
MET 650.0254
LYS 660.0226
MET 670.0213
TRP 680.0178
THR 690.0218
PHE 700.0195
GLY 710.0137
ASN 720.0081
PHE 730.0130
TRP 740.0146
CYS 750.0094
GLU 760.0095
PHE 770.0132
TRP 780.0119
THR 790.0076
SER 800.0095
ILE 810.0086
ASP 820.0065
VAL 830.0056
LEU 840.0063
CYS 850.0022
VAL 860.0034
THR 870.0044
ALA 880.0053
SER 890.0070
ILE 900.0079
GLU 910.0097
THR 920.0112
LEU 930.0138
CYS 940.0144
VAL 950.0156
ILE 960.0168
ALA 970.0182
VAL 980.0183
ASP 990.0184
ARG 1000.0194
TYR 1010.0191
PHE 1020.0206
ALA 1030.0222
ILE 1040.0190
THR 1050.0195
SER 1060.0243
PRO 1070.0305
PHE 1080.0339
LYS 1090.0208
TYR 1100.0220
GLN 1110.0296
SER 1120.0218
LEU 1130.0218
LEU 1140.0181
THR 1150.0138
LYS 1160.0135
ASN 1170.0139
LYS 1180.0135
ALA 1190.0131
ARG 1200.0130
VAL 1210.0128
ILE 1220.0133
ILE 1230.0105
LEU 1240.0118
MET 1250.0129
VAL 1260.0106
TRP 1270.0089
ILE 1280.0120
VAL 1290.0119
SER 1300.0092
GLY 1310.0137
LEU 1320.0155
THR 1330.0105
SER 1340.0105
PHE 1350.0149
LEU 1360.0169
PRO 1370.0147
ILE 1380.0121
GLN 1390.0142
MET 1400.0174
HIS 1410.0152
TRP 1420.0177
TYR 1430.0154
ARG 1440.0158
ALA 1450.0187
THR 1460.0337
HIS 1470.0353
GLN 1480.0486
GLU 1490.0357
ALA 1500.0223
ILE 1510.0339
ASN 1520.0379
CYS 1530.0169
TYR 1540.0137
ALA 1550.0187
ASN 1560.0115
GLU 1570.0061
THR 1580.0147
CYS 1590.0116
CYS 1600.0079
ASP 1610.0079
PHE 1620.0041
PHE 1630.0047
THR 1640.0067
ASN 1650.0119
GLN 1660.0179
ALA 1670.0159
TYR 1680.0119
ALA 1690.0158
ILE 1700.0186
ALA 1710.0137
SER 1720.0074
SER 1730.0091
ILE 1740.0082
VAL 1750.0066
SER 1760.0026
PHE 1770.0018
TYR 1780.0028
VAL 1790.0055
PRO 1800.0080
LEU 1810.0076
VAL 1820.0104
ILE 1830.0146
MET 1840.0151
VAL 1850.0169
PHE 1860.0197
VAL 1870.0175
TYR 1880.0178
SER 1890.0184
ARG 1900.0173
VAL 1910.0163
PHE 1920.0156
GLN 1930.0135
GLU 1940.0128
ALA 1950.0116
LYS 1960.0079
ARG 1970.0052
GLN 1980.0069
LEU 1990.0028
GLN 2000.0151
LYS 2010.0174
ILE 2020.0151
ASP 2030.0190
LYS 2040.0188
SER 2050.0141
GLU 2060.0151
GLY 2070.0175
ARG 2080.0164
PHE 2090.0194
HIS 2100.0273
VAL 2110.0325
GLN 2120.0563
ASN 2130.0251
LEU 2140.0240
SER 2150.0391
GLN 2160.0633
VAL 2170.0470
GLU 2180.0399
GLN 2190.0251
ASP 2200.0568
GLY 2210.0375
ARG 2220.0371
THR 2230.0360
GLY 2240.0290
HIS 2250.0189
GLY 2260.0217
LEU 2270.0087
ARG 2280.0099
ARG 2290.0133
SER 2300.0111
SER 2310.0103
LYS 2320.0081
PHE 2330.0083
CYS 2340.0105
LEU 2350.0088
LYS 2360.0106
GLU 2370.0143
HIS 2380.0117
LYS 2390.0088
ALA 2400.0116
LEU 2410.0152
LYS 2420.0147
THR 2430.0144
LEU 2440.0155
GLY 2450.0171
ILE 2460.0166
ILE 2470.0148
MET 2480.0150
GLY 2490.0151
THR 2500.0136
PHE 2510.0099
THR 2520.0094
LEU 2530.0107
CYS 2540.0091
TRP 2550.0061
LEU 2560.0055
PRO 2570.0105
PHE 2580.0111
PHE 2590.0094
ILE 2600.0113
VAL 2610.0175
ASN 2620.0173
ILE 2630.0203
VAL 2640.0256
HIS 2650.0272
VAL 2660.0267
ILE 2670.0362
GLN 2680.0412
ASP 2690.0363
ASN 2700.0370
LEU 2710.0270
ILE 2720.0240
ARG 2730.0215
LYS 2740.0147
GLU 2750.0186
VAL 2760.0187
TYR 2770.0134
ILE 2780.0134
LEU 2790.0142
LEU 2800.0126
ASN 2810.0113
TRP 2820.0115
ILE 2830.0107
GLY 2840.0068
TYR 2850.0073
VAL 2860.0074
ASN 2870.0064
SER 2880.0035
GLY 2890.0051
PHE 2900.0087
ASN 2910.0102
PRO 2920.0087
LEU 2930.0109
ILE 2940.0117
TYR 2950.0085
CYS 2960.0095
ARG 2970.0068
SER 2980.0019
PRO 2990.0075
ASP 3000.0076
PHE 3010.0057
ARG 3020.0133
ILE 3030.0190
ALA 3040.0132
PHE 3050.0180
GLN 3060.0285
GLU 3070.0283
LEU 3080.0258
LEU 3090.0388
CYS 3100.0476
LEU 3110.0655

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.