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<R2> analysis for 260612085305979267

---  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 = 0.0586
MET 10.0273
GLU 20.0141
GLN 30.0282
PHE 40.0172
ASP 50.0221
PHE 60.0121
ASP 70.0080
VAL 80.0048
VAL 90.0086
ILE 100.0071
VAL 110.0042
GLY 120.0011
GLY 130.0069
GLY 140.0044
PRO 150.0035
ALA 160.0041
GLY 170.0020
CYS 180.0030
THR 190.0049
CYS 200.0045
ALA 210.0071
LEU 220.0097
TYR 230.0110
THR 240.0062
ALA 250.0106
ARG 260.0143
SER 270.0298
GLU 280.0420
LEU 290.0136
LYS 300.0174
THR 310.0067
VAL 320.0095
ILE 330.0087
LEU 340.0096
ASP 350.0059
LYS 360.0039
ASN 370.0122
PRO 380.0184
ALA 390.0200
ALA 400.0162
GLY 410.0090
ALA 420.0112
LEU 430.0066
ALA 440.0069
ILE 450.0079
THR 460.0082
HIS 470.0077
LYS 480.0075
ILE 490.0056
ALA 500.0020
ASN 510.0129
TYR 520.0072
PRO 530.0210
GLY 540.0143
VAL 550.0061
PRO 560.0158
GLY 570.0285
GLU 580.0167
MET 590.0036
SER 600.0046
GLY 610.0040
ASP 620.0052
HIS 630.0057
LEU 640.0026
LEU 650.0024
GLU 660.0053
VAL 670.0035
MET 680.0034
ARG 690.0056
ASP 700.0042
GLN 710.0041
ALA 720.0059
VAL 730.0066
GLU 740.0097
PHE 750.0154
GLY 760.0128
THR 770.0045
VAL 780.0062
TYR 790.0268
ARG 800.0276
ARG 810.0160
ALA 820.0146
GLN 830.0089
VAL 840.0124
TYR 850.0095
GLY 860.0244
LEU 870.0351
ASP 880.0402
LEU 890.0339
SER 900.0477
GLU 910.0396
PRO 920.0240
VAL 930.0234
LYS 940.0232
LYS 950.0301
VAL 960.0208
TYR 970.0096
THR 980.0089
PRO 990.0329
GLU 1000.0345
GLY 1010.0213
ILE 1020.0209
PHE 1030.0185
THR 1040.0245
GLY 1050.0133
ARG 1060.0157
ALA 1070.0094
LEU 1080.0122
VAL 1090.0056
LEU 1100.0016
ALA 1110.0095
THR 1120.0114
GLY 1130.0151
ALA 1140.0112
MET 1150.0114
GLY 1160.0102
ARG 1170.0069
ILE 1180.0122
ALA 1190.0228
SER 1200.0222
ILE 1210.0149
PRO 1220.0047
GLY 1230.0087
GLU 1240.0154
ALA 1250.0243
GLU 1260.0230
TYR 1270.0100
LEU 1280.0125
GLY 1290.0152
ARG 1300.0138
GLY 1310.0048
VAL 1320.0055
SER 1330.0078
TYR 1340.0037
CYS 1350.0100
ALA 1360.0147
THR 1370.0122
CYS 1380.0138
ASP 1390.0156
GLY 1400.0157
ALA 1410.0109
PHE 1420.0193
TYR 1430.0092
ARG 1440.0113
ASN 1450.0204
ARG 1460.0100
GLU 1470.0086
VAL 1480.0104
VAL 1490.0099
VAL 1500.0085
VAL 1510.0102
GLY 1520.0103
LEU 1530.0146
ASN 1540.0206
PRO 1550.0269
GLU 1560.0248
ALA 1570.0221
VAL 1580.0185
GLU 1590.0223
GLU 1600.0213
ALA 1610.0178
GLN 1620.0111
VAL 1630.0139
LEU 1640.0080
THR 1650.0069
LYS 1660.0227
PHE 1670.0132
ALA 1680.0168
SER 1690.0160
THR 1700.0153
VAL 1710.0069
HIS 1720.0080
TRP 1730.0067
ILE 1740.0057
THR 1750.0144
PRO 1760.0186
LYS 1770.0195
ASP 1780.0041
PRO 1790.0164
HIS 1800.0242
THR 1810.0377
LEU 1820.0211
ASP 1830.0323
GLY 1840.0331
HIS 1850.0130
ALA 1860.0107
ASP 1870.0206
GLU 1880.0289
LEU 1890.0175
LEU 1900.0177
ALA 1910.0416
HIS 1920.0250
PRO 1930.0106
SER 1940.0094
VAL 1950.0128
LYS 1960.0181
LEU 1970.0121
TRP 1980.0080
GLU 1990.0103
LYS 2000.0319
THR 2010.0139
ARG 2020.0042
LEU 2030.0046
ILE 2040.0036
ARG 2050.0027
ILE 2060.0011
LYS 2070.0046
GLY 2080.0041
GLU 2090.0104
GLU 2100.0071
ALA 2110.0134
GLY 2120.0115
VAL 2130.0086
THR 2140.0093
ALA 2150.0104
VAL 2160.0087
GLU 2170.0022
VAL 2180.0033
ARG 2190.0099
HIS 2200.0119
PRO 2210.0151
GLY 2220.0181
GLU 2230.0072
SER 2240.0153
ASP 2250.0087
SER 2260.0094
GLN 2270.0046
GLU 2280.0041
LEU 2290.0052
LEU 2300.0092
ALA 2310.0120
GLU 2320.0080
GLY 2330.0076
VAL 2340.0083
PHE 2350.0094
VAL 2360.0095
TYR 2370.0085
LEU 2380.0030
GLN 2390.0072
GLY 2400.0161
SER 2410.0108
LYS 2420.0068
PRO 2430.0090
ILE 2440.0143
THR 2450.0188
ASP 2460.0246
PHE 2470.0143
VAL 2480.0103
ALA 2490.0262
GLY 2500.0403
GLN 2510.0178
VAL 2520.0037
GLU 2530.0051
MET 2540.0086
LYS 2550.0196
PRO 2560.0192
ASP 2570.0192
GLY 2580.0114
GLY 2590.0149
VAL 2600.0136
TRP 2610.0066
VAL 2620.0099
ASP 2630.0208
GLU 2640.0232
MET 2650.0031
MET 2660.0057
GLN 2670.0116
THR 2680.0124
SER 2690.0135
VAL 2700.0148
PRO 2710.0232
GLY 2720.0161
VAL 2730.0113
TRP 2740.0088
GLY 2750.0010
ILE 2760.0056
GLY 2770.0137
ASP 2780.0124
ILE 2790.0117
ARG 2800.0123
ASN 2810.0139
THR 2820.0138
PRO 2830.0586
PHE 2840.0172
LYS 2850.0078
GLN 2860.0179
ALA 2870.0131
VAL 2880.0090
VAL 2890.0062
ALA 2900.0089
ALA 2910.0057
GLY 2920.0078
ASP 2930.0058
GLY 2940.0017
CYS 2950.0060
ILE 2960.0078
ALA 2970.0046
ALA 2980.0047
MET 2990.0110
ALA 3000.0153
ILE 3010.0093
ASP 3020.0122
ARG 3030.0157
PHE 3040.0137
LEU 3050.0059
ASN 3060.0054
SER 3070.0095

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.