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<R2> analysis for 2609210641052849957

---  normal mode 105  ---

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 = 0.0625
ASN 10.0322
ILE 20.0073
THR 30.0273
THR 40.0201
GLU 50.0344
ARG 60.0118
ALA 70.0025
VAL 80.0024
LEU 90.0162
THR 100.0160
LEU 110.0144
ASN 120.0126
GLY 130.0215
LEU 140.0124
GLN 150.0091
ILE 160.0117
LYS 170.0124
LEU 180.0038
HIS 190.0111
LYS 200.0159
VAL 210.0161
VAL 220.0208
GLY 230.0225
GLU 240.0121
SER 250.0259
ARG 260.0187
ASP 270.0314
ASP 280.0333
ILE 290.0133
VAL 300.0144
ALA 310.0207
LYS 320.0078
MET 330.0074
LYS 340.0054
ASP 350.0043
LEU 360.0061
ALA 370.0064
MET 380.0065
ASP 390.0087
ASP 400.0094
HIS 410.0200
LYS 420.0150
PHE 430.0215
PRO 440.0331
ARG 450.0137
LEU 460.0068
PRO 470.0043
GLY 480.0155
PRO 490.0244
ASN 500.0213
PRO 510.0075
VAL 520.0099
SER 530.0155
ILE 540.0090
GLU 550.0055
ARG 560.0058
LYS 570.0045
ASP 580.0035
PHE 590.0054
GLU 600.0113
LYS 610.0047
LEU 620.0048
LYS 630.0122
GLN 640.0162
ASN 650.0078
LYS 660.0135
TYR 670.0068
VAL 680.0076
VAL 690.0052
SER 700.0050
GLU 710.0049
LYS 720.0057
THR 730.0048
ASP 740.0054
GLY 750.0018
ILE 760.0018
ARG 770.0067
PHE 780.0054
MET 790.0071
MET 800.0069
PHE 810.0043
PHE 820.0032
THR 830.0085
ARG 840.0115
VAL 850.0147
PHE 860.0352
GLY 870.0291
PHE 880.0106
LYS 890.0115
VAL 900.0029
CYS 910.0086
THR 920.0081
ILE 930.0112
ILE 940.0111
ASP 950.0133
ARG 960.0149
ALA 970.0293
MET 980.0165
THR 990.0156
VAL 1000.0119
TYR 1010.0109
LEU 1020.0119
LEU 1030.0112
PRO 1040.0146
PHE 1050.0083
LYS 1060.0067
ASN 1070.0063
ILE 1080.0063
PRO 1090.0084
ARG 1100.0065
VAL 1110.0047
LEU 1120.0059
PHE 1130.0050
GLN 1140.0064
GLY 1150.0059
SER 1160.0078
ILE 1170.0087
PHE 1180.0091
ASP 1190.0046
GLY 1200.0046
GLU 1210.0040
LEU 1220.0035
CYS 1230.0039
VAL 1240.0024
ASP 1250.0023
ILE 1260.0030
VAL 1270.0152
GLU 1280.0049
LYS 1290.0088
LYS 1300.0064
PHE 1310.0052
ALA 1320.0054
PHE 1330.0029
VAL 1340.0036
LEU 1350.0034
PHE 1360.0042
ASP 1370.0041
ALA 1380.0066
VAL 1390.0070
VAL 1400.0078
VAL 1410.0109
SER 1420.0103
GLY 1430.0183
VAL 1440.0247
THR 1450.0123
VAL 1460.0133
SER 1470.0117
GLN 1480.0116
MET 1490.0146
ASP 1500.0164
LEU 1510.0095
ALA 1520.0079
SER 1530.0133
ARG 1540.0095
PHE 1550.0017
PHE 1560.0118
ALA 1570.0037
MET 1580.0107
LYS 1590.0291
ARG 1600.0257
SER 1610.0202
LEU 1620.0142
LYS 1630.0625
GLU 1640.0210
PHE 1650.0093
LYS 1660.0094
ASN 1670.0089
VAL 1680.0067
PRO 1690.0111
GLU 1700.0112
ASP 1710.0106
PRO 1720.0129
ALA 1730.0065
ILE 1740.0069
LEU 1750.0048
ARG 1760.0029
TYR 1770.0083
LYS 1780.0071
GLU 1790.0063
TRP 1800.0060
ILE 1810.0023
PRO 1820.0070
LEU 1830.0102
GLU 1840.0137
HIS 1850.0130
PRO 1860.0161
THR 1870.0453
ILE 1880.0279
ILE 1890.0066
LYS 1900.0115
ASP 1910.0056
HIS 1920.0034
LEU 1930.0062
LYS 1940.0066
LYS 1950.0037
ALA 1960.0063
ASN 1970.0070
ALA 1980.0098
ILE 1990.0053
TYR 2000.0042
HIS 2010.0049
THR 2020.0076
ASP 2030.0106
GLY 2040.0076
LEU 2050.0044
ILE 2060.0030
ILE 2070.0031
MET 2080.0040
SER 2090.0129
VAL 2100.0196
ASP 2110.0317
GLU 2120.0236
PRO 2130.0122
VAL 2140.0036
ILE 2150.0234
TYR 2160.0200
GLY 2170.0317
ARG 2180.0226
ASN 2190.0340
PHE 2200.0332
ASN 2210.0107
LEU 2220.0096
PHE 2230.0024
LYS 2240.0077
LEU 2250.0144
LYS 2260.0173
PRO 2270.0184
GLY 2280.0216
THR 2290.0224
HIS 2300.0233
HIS 2310.0076
THR 2320.0099
ILE 2330.0138
ASP 2340.0182
PHE 2350.0105
ILE 2360.0020
ILE 2370.0164
MET 2380.0148
SER 2390.0106
GLU 2400.0146
ASP 2410.0135
GLY 2420.0215
THR 2430.0182
ILE 2440.0143
GLY 2450.0020
ILE 2460.0134
PHE 2470.0120
ASP 2480.0077
PRO 2490.0263
ASN 2500.0237
LEU 2510.0251
ARG 2520.0046
LYS 2530.0253
ASN 2540.0148
VAL 2550.0054
PRO 2560.0117
VAL 2570.0009
GLY 2580.0144
LYS 2590.0326
LEU 2600.0222
ASP 2610.0250
GLY 2620.0203
TYR 2630.0241
TYR 2640.0207
ASN 2650.0227
LYS 2660.0276
GLY 2670.0170
SER 2680.0191
ILE 2690.0181
VAL 2700.0196
GLU 2710.0233
CYS 2720.0168
GLY 2730.0099
PHE 2740.0203
ALA 2750.0446
ASP 2760.0309
GLY 2770.0226
THR 2780.0249
TRP 2790.0162
LYS 2800.0134
TYR 2810.0188
ILE 2820.0255
GLN 2830.0300
GLY 2840.0314
ARG 2850.0158
SER 2860.0099
ASP 2870.0271
LYS 2880.0305
ASN 2890.0346
GLN 2900.0198
ALA 2910.0087
ASN 2920.0133
ASP 2930.0240
ARG 2940.0380
LEU 2950.0251
THR 2960.0200
TYR 2970.0192
GLU 2980.0223
LYS 2990.0152
THR 3000.0125
LEU 3010.0105
LEU 3020.0126
ASN 3030.0119
ILE 3040.0114
GLU 3050.0347
GLU 3060.0279
ASN 3070.0164
ILE 3080.0162
THR 3090.0182
ILE 3100.0101
ASP 3110.0225
GLU 3120.0282
LEU 3130.0108
LEU 3140.0070
ASP 3150.0284
LEU 3160.0198
PHE 3170.0093

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.