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<R2> analysis for 260612091242986444

---  normal mode 100  ---

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 = 0.0644
MET 10.0125
GLU 20.0111
GLN 30.0115
PHE 40.0159
ASP 50.0158
PHE 60.0126
ASP 70.0081
VAL 80.0059
VAL 90.0130
ILE 100.0123
VAL 110.0111
GLY 120.0062
GLY 130.0110
GLY 140.0139
PRO 150.0128
ALA 160.0143
GLY 170.0097
CYS 180.0065
THR 190.0076
CYS 200.0076
ALA 210.0149
LEU 220.0144
TYR 230.0133
THR 240.0045
ALA 250.0185
ARG 260.0097
SER 270.0112
GLU 280.0389
LEU 290.0199
LYS 300.0102
THR 310.0100
VAL 320.0127
ILE 330.0036
LEU 340.0044
ASP 350.0093
LYS 360.0070
ASN 370.0075
PRO 380.0153
ALA 390.0084
ALA 400.0067
GLY 410.0057
ALA 420.0053
LEU 430.0033
ALA 440.0047
ILE 450.0097
THR 460.0115
HIS 470.0150
LYS 480.0253
ILE 490.0256
ALA 500.0138
ASN 510.0388
TYR 520.0314
PRO 530.0436
GLY 540.0564
VAL 550.0224
PRO 560.0266
GLY 570.0542
GLU 580.0193
MET 590.0337
SER 600.0269
GLY 610.0118
ASP 620.0058
HIS 630.0151
LEU 640.0061
LEU 650.0186
GLU 660.0235
VAL 670.0240
MET 680.0220
ARG 690.0213
ASP 700.0153
GLN 710.0221
ALA 720.0244
VAL 730.0155
GLU 740.0485
PHE 750.0232
GLY 760.0192
THR 770.0124
VAL 780.0075
TYR 790.0070
ARG 800.0058
ARG 810.0067
ALA 820.0083
GLN 830.0124
VAL 840.0103
TYR 850.0114
GLY 860.0056
LEU 870.0146
ASP 880.0201
LEU 890.0254
SER 900.0330
GLU 910.0093
PRO 920.0343
VAL 930.0177
LYS 940.0127
LYS 950.0063
VAL 960.0085
TYR 970.0069
THR 980.0049
PRO 990.0120
GLU 1000.0122
GLY 1010.0082
ILE 1020.0075
PHE 1030.0080
THR 1040.0093
GLY 1050.0056
ARG 1060.0088
ALA 1070.0046
LEU 1080.0103
VAL 1090.0148
LEU 1100.0146
ALA 1110.0101
THR 1120.0059
GLY 1130.0020
ALA 1140.0044
MET 1150.0066
GLY 1160.0153
ARG 1170.0351
ILE 1180.0197
ALA 1190.0164
SER 1200.0482
ILE 1210.0100
PRO 1220.0121
GLY 1230.0174
GLU 1240.0151
ALA 1250.0186
GLU 1260.0136
TYR 1270.0076
LEU 1280.0081
GLY 1290.0178
ARG 1300.0117
GLY 1310.0137
VAL 1320.0147
SER 1330.0167
TYR 1340.0106
CYS 1350.0135
ALA 1360.0069
THR 1370.0133
CYS 1380.0191
ASP 1390.0152
GLY 1400.0089
ALA 1410.0156
PHE 1420.0108
TYR 1430.0061
ARG 1440.0068
ASN 1450.0097
ARG 1460.0100
GLU 1470.0074
VAL 1480.0081
VAL 1490.0072
VAL 1500.0045
VAL 1510.0054
GLY 1520.0042
LEU 1530.0026
ASN 1540.0043
PRO 1550.0070
GLU 1560.0055
ALA 1570.0036
VAL 1580.0086
GLU 1590.0097
GLU 1600.0073
ALA 1610.0109
GLN 1620.0136
VAL 1630.0088
LEU 1640.0048
THR 1650.0042
LYS 1660.0130
PHE 1670.0050
ALA 1680.0051
SER 1690.0051
THR 1700.0055
VAL 1710.0068
HIS 1720.0034
TRP 1730.0043
ILE 1740.0051
THR 1750.0045
PRO 1760.0041
LYS 1770.0071
ASP 1780.0109
PRO 1790.0048
HIS 1800.0148
THR 1810.0104
LEU 1820.0113
ASP 1830.0130
GLY 1840.0222
HIS 1850.0140
ALA 1860.0083
ASP 1870.0108
GLU 1880.0084
LEU 1890.0178
LEU 1900.0212
ALA 1910.0294
HIS 1920.0207
PRO 1930.0198
SER 1940.0122
VAL 1950.0175
LYS 1960.0094
LEU 1970.0042
TRP 1980.0055
GLU 1990.0106
LYS 2000.0066
THR 2010.0058
ARG 2020.0058
LEU 2030.0014
ILE 2040.0019
ARG 2050.0107
ILE 2060.0055
LYS 2070.0040
GLY 2080.0105
GLU 2090.0076
GLU 2100.0080
ALA 2110.0067
GLY 2120.0060
VAL 2130.0032
THR 2140.0018
ALA 2150.0019
VAL 2160.0023
GLU 2170.0027
VAL 2180.0028
ARG 2190.0068
HIS 2200.0103
PRO 2210.0064
GLY 2220.0234
GLU 2230.0117
SER 2240.0102
ASP 2250.0063
SER 2260.0086
GLN 2270.0046
GLU 2280.0047
LEU 2290.0046
LEU 2300.0074
ALA 2310.0095
GLU 2320.0045
GLY 2330.0102
VAL 2340.0113
PHE 2350.0092
VAL 2360.0046
TYR 2370.0031
LEU 2380.0060
GLN 2390.0244
GLY 2400.0331
SER 2410.0100
LYS 2420.0089
PRO 2430.0069
ILE 2440.0052
THR 2450.0017
ASP 2460.0090
PHE 2470.0082
VAL 2480.0084
ALA 2490.0169
GLY 2500.0336
GLN 2510.0275
VAL 2520.0303
GLU 2530.0297
MET 2540.0296
LYS 2550.0265
PRO 2560.0364
ASP 2570.0167
GLY 2580.0216
GLY 2590.0204
VAL 2600.0207
TRP 2610.0197
VAL 2620.0180
ASP 2630.0074
GLU 2640.0137
MET 2650.0137
MET 2660.0140
GLN 2670.0087
THR 2680.0131
SER 2690.0090
VAL 2700.0055
PRO 2710.0181
GLY 2720.0072
VAL 2730.0140
TRP 2740.0146
GLY 2750.0149
ILE 2760.0136
GLY 2770.0080
ASP 2780.0056
ILE 2790.0085
ARG 2800.0076
ASN 2810.0131
THR 2820.0138
PRO 2830.0212
PHE 2840.0246
LYS 2850.0111
GLN 2860.0112
ALA 2870.0215
VAL 2880.0251
VAL 2890.0188
ALA 2900.0179
ALA 2910.0193
GLY 2920.0226
ASP 2930.0181
GLY 2940.0155
CYS 2950.0162
ILE 2960.0225
ALA 2970.0178
ALA 2980.0072
MET 2990.0320
ALA 3000.0270
ILE 3010.0204
ASP 3020.0237
ARG 3030.0157
PHE 3040.0318
LEU 3050.0363
ASN 3060.0356
SER 3070.0644

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.