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<R2> analysis for 260928133409439048

---  normal mode 58  ---

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 = 0.0955
TRP 10.0080
VAL 20.0083
VAL 30.0214
GLY 40.0156
MET 50.0046
GLY 60.0114
ILE 70.0140
VAL 80.0039
MET 90.0114
SER 100.0157
LEU 110.0129
ILE 120.0132
VAL 130.0159
LEU 140.0159
ALA 150.0126
ILE 160.0113
VAL 170.0115
PHE 180.0121
GLY 190.0107
ASN 200.0109
VAL 210.0104
LEU 220.0089
VAL 230.0117
ILE 240.0123
THR 250.0130
ALA 260.0140
ILE 270.0186
ALA 280.0208
LYS 290.0238
PHE 300.0222
GLU 310.0306
ARG 320.0263
LEU 330.0222
GLN 340.0248
THR 350.0286
VAL 360.0187
THR 370.0166
ASN 380.0186
TYR 390.0103
PHE 400.0120
ILE 410.0122
THR 420.0103
SER 430.0070
LEU 440.0068
ALA 450.0084
CYS 460.0069
ALA 470.0074
ASP 480.0075
LEU 490.0088
VAL 500.0074
MET 510.0098
GLY 520.0103
LEU 530.0113
ALA 540.0118
VAL 550.0111
VAL 560.0114
PRO 570.0138
PHE 580.0115
GLY 590.0121
ALA 600.0093
ALA 610.0070
HIS 620.0083
ILE 630.0107
LEU 640.0055
MET 650.0114
LYS 660.0170
MET 670.0106
TRP 680.0066
THR 690.0081
PHE 700.0076
GLY 710.0076
ASN 720.0056
PHE 730.0086
TRP 740.0088
CYS 750.0085
GLU 760.0111
PHE 770.0126
TRP 780.0116
THR 790.0090
SER 800.0097
ILE 810.0094
ASP 820.0097
VAL 830.0098
LEU 840.0066
CYS 850.0068
VAL 860.0070
THR 870.0085
ALA 880.0042
SER 890.0034
ILE 900.0038
GLU 910.0057
THR 920.0050
LEU 930.0065
CYS 940.0111
VAL 950.0111
ILE 960.0111
ALA 970.0143
VAL 980.0129
ASP 990.0119
ARG 1000.0106
TYR 1010.0063
PHE 1020.0118
ALA 1030.0069
ILE 1040.0040
THR 1050.0142
SER 1060.0051
PRO 1070.0629
PHE 1080.0408
LYS 1090.0067
TYR 1100.0032
GLN 1110.0250
SER 1120.0167
LEU 1130.0117
LEU 1140.0070
THR 1150.0228
LYS 1160.0249
ASN 1170.0353
LYS 1180.0222
ALA 1190.0091
ARG 1200.0154
VAL 1210.0182
ILE 1220.0135
ILE 1230.0074
LEU 1240.0110
MET 1250.0144
VAL 1260.0100
TRP 1270.0112
ILE 1280.0193
VAL 1290.0183
SER 1300.0108
GLY 1310.0123
LEU 1320.0209
THR 1330.0148
SER 1340.0105
PHE 1350.0110
LEU 1360.0129
PRO 1370.0109
ILE 1380.0096
GLN 1390.0131
MET 1400.0120
HIS 1410.0109
TRP 1420.0090
TYR 1430.0078
ARG 1440.0089
ALA 1450.0186
THR 1460.0327
HIS 1470.0177
GLN 1480.0171
GLU 1490.0209
ALA 1500.0115
ILE 1510.0176
ASN 1520.0284
CYS 1530.0119
TYR 1540.0144
ALA 1550.0249
ASN 1560.0153
GLU 1570.0102
THR 1580.0065
CYS 1590.0070
CYS 1600.0084
ASP 1610.0062
PHE 1620.0039
PHE 1630.0064
THR 1640.0062
ASN 1650.0113
GLN 1660.0141
ALA 1670.0136
TYR 1680.0118
ALA 1690.0172
ILE 1700.0168
ALA 1710.0219
SER 1720.0218
SER 1730.0177
ILE 1740.0156
VAL 1750.0238
SER 1760.0181
PHE 1770.0101
TYR 1780.0071
VAL 1790.0186
PRO 1800.0184
LEU 1810.0133
VAL 1820.0249
ILE 1830.0282
MET 1840.0197
VAL 1850.0230
PHE 1860.0339
VAL 1870.0144
TYR 1880.0148
SER 1890.0261
ARG 1900.0140
VAL 1910.0093
PHE 1920.0166
GLN 1930.0323
GLU 1940.0221
ALA 1950.0120
LYS 1960.0307
ARG 1970.0411
GLN 1980.0281
LEU 1990.0229
GLN 2000.0185
LYS 2010.0283
ILE 2020.0446
ASP 2030.0083
LYS 2040.0336
SER 2050.0257
GLU 2060.0188
GLY 2070.0188
ARG 2080.0118
PHE 2090.0296
HIS 2100.0468
VAL 2110.0955
GLN 2120.0302
ASN 2130.0200
LEU 2140.0126
SER 2150.0176
GLN 2160.0086
VAL 2170.0083
GLU 2180.0103
GLN 2190.0126
ASP 2200.0243
GLY 2210.0352
ARG 2220.0062
THR 2230.0092
GLY 2240.0121
HIS 2250.0058
GLY 2260.0184
LEU 2270.0123
ARG 2280.0185
ARG 2290.0215
SER 2300.0098
SER 2310.0168
LYS 2320.0140
PHE 2330.0211
CYS 2340.0221
LEU 2350.0288
LYS 2360.0377
GLU 2370.0332
HIS 2380.0248
LYS 2390.0290
ALA 2400.0331
LEU 2410.0260
LYS 2420.0283
THR 2430.0223
LEU 2440.0174
GLY 2450.0253
ILE 2460.0189
ILE 2470.0101
MET 2480.0103
GLY 2490.0168
THR 2500.0129
PHE 2510.0082
THR 2520.0113
LEU 2530.0150
CYS 2540.0117
TRP 2550.0106
LEU 2560.0120
PRO 2570.0138
PHE 2580.0139
PHE 2590.0152
ILE 2600.0162
VAL 2610.0168
ASN 2620.0182
ILE 2630.0175
VAL 2640.0173
HIS 2650.0128
VAL 2660.0121
ILE 2670.0147
GLN 2680.0207
ASP 2690.0117
ASN 2700.0074
LEU 2710.0132
ILE 2720.0135
ARG 2730.0162
LYS 2740.0220
GLU 2750.0279
VAL 2760.0152
TYR 2770.0158
ILE 2780.0200
LEU 2790.0122
LEU 2800.0096
ASN 2810.0113
TRP 2820.0081
ILE 2830.0069
GLY 2840.0085
TYR 2850.0080
VAL 2860.0069
ASN 2870.0054
SER 2880.0077
GLY 2890.0113
PHE 2900.0060
ASN 2910.0061
PRO 2920.0093
LEU 2930.0083
ILE 2940.0028
TYR 2950.0046
CYS 2960.0036
ARG 2970.0057
SER 2980.0080
PRO 2990.0028
ASP 3000.0052
PHE 3010.0086
ARG 3020.0064
ILE 3030.0073
ALA 3040.0104
PHE 3050.0068
GLN 3060.0041
GLU 3070.0078
LEU 3080.0049
LEU 3090.0040
CYS 3100.0145
LEU 3110.0178

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.