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<R2> analysis for 2609210641052849957

---  normal mode 101  ---

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 10.0309
ILE 20.0345
THR 30.0250
THR 40.0169
GLU 50.0275
ARG 60.0241
ALA 70.0156
VAL 80.0082
LEU 90.0189
THR 100.0243
LEU 110.0120
ASN 120.0217
GLY 130.0356
LEU 140.0300
GLN 150.0301
ILE 160.0147
LYS 170.0222
LEU 180.0073
HIS 190.0156
LYS 200.0177
VAL 210.0166
VAL 220.0232
GLY 230.0257
GLU 240.0178
SER 250.0143
ARG 260.0125
ASP 270.0166
ASP 280.0127
ILE 290.0053
VAL 300.0031
ALA 310.0051
LYS 320.0116
MET 330.0053
LYS 340.0056
ASP 350.0095
LEU 360.0133
ALA 370.0087
MET 380.0062
ASP 390.0012
ASP 400.0017
HIS 410.0068
LYS 420.0053
PHE 430.0059
PRO 440.0080
ARG 450.0048
LEU 460.0051
PRO 470.0045
GLY 480.0024
PRO 490.0072
ASN 500.0155
PRO 510.0139
VAL 520.0165
SER 530.0135
ILE 540.0124
GLU 550.0100
ARG 560.0061
LYS 570.0087
ASP 580.0098
PHE 590.0075
GLU 600.0091
LYS 610.0117
LEU 620.0104
LYS 630.0163
GLN 640.0237
ASN 650.0138
LYS 660.0072
TYR 670.0098
VAL 680.0099
VAL 690.0097
SER 700.0072
GLU 710.0066
LYS 720.0113
THR 730.0090
ASP 740.0147
GLY 750.0097
ILE 760.0040
ARG 770.0025
PHE 780.0029
MET 790.0082
MET 800.0084
PHE 810.0107
PHE 820.0100
THR 830.0200
ARG 840.0317
VAL 850.0521
PHE 860.0431
GLY 870.0625
PHE 880.0293
LYS 890.0254
VAL 900.0260
CYS 910.0152
THR 920.0117
ILE 930.0065
ILE 940.0076
ASP 950.0064
ARG 960.0092
ALA 970.0065
MET 980.0064
THR 990.0108
VAL 1000.0099
TYR 1010.0070
LEU 1020.0072
LEU 1030.0071
PRO 1040.0072
PHE 1050.0041
LYS 1060.0043
ASN 1070.0046
ILE 1080.0033
PRO 1090.0032
ARG 1100.0104
VAL 1110.0087
LEU 1120.0071
PHE 1130.0092
GLN 1140.0083
GLY 1150.0139
SER 1160.0138
ILE 1170.0125
PHE 1180.0107
ASP 1190.0048
GLY 1200.0048
GLU 1210.0041
LEU 1220.0047
CYS 1230.0071
VAL 1240.0069
ASP 1250.0036
ILE 1260.0085
VAL 1270.0191
GLU 1280.0147
LYS 1290.0167
LYS 1300.0073
PHE 1310.0049
ALA 1320.0054
PHE 1330.0064
VAL 1340.0043
LEU 1350.0066
PHE 1360.0043
ASP 1370.0081
ALA 1380.0081
VAL 1390.0134
VAL 1400.0167
VAL 1410.0122
SER 1420.0148
GLY 1430.0422
VAL 1440.0355
THR 1450.0188
VAL 1460.0137
SER 1470.0129
GLN 1480.0267
MET 1490.0154
ASP 1500.0107
LEU 1510.0123
ALA 1520.0128
SER 1530.0101
ARG 1540.0088
PHE 1550.0091
PHE 1560.0134
ALA 1570.0075
MET 1580.0037
LYS 1590.0104
ARG 1600.0078
SER 1610.0048
LEU 1620.0068
LYS 1630.0212
GLU 1640.0290
PHE 1650.0134
LYS 1660.0082
ASN 1670.0067
VAL 1680.0079
PRO 1690.0110
GLU 1700.0126
ASP 1710.0028
PRO 1720.0033
ALA 1730.0064
ILE 1740.0064
LEU 1750.0074
ARG 1760.0065
TYR 1770.0108
LYS 1780.0084
GLU 1790.0188
TRP 1800.0165
ILE 1810.0070
PRO 1820.0097
LEU 1830.0144
GLU 1840.0185
HIS 1850.0154
PRO 1860.0044
THR 1870.0184
ILE 1880.0123
ILE 1890.0053
LYS 1900.0039
ASP 1910.0162
HIS 1920.0105
LEU 1930.0033
LYS 1940.0102
LYS 1950.0100
ALA 1960.0066
ASN 1970.0064
ALA 1980.0062
ILE 1990.0081
TYR 2000.0023
HIS 2010.0129
THR 2020.0146
ASP 2030.0225
GLY 2040.0180
LEU 2050.0110
ILE 2060.0116
ILE 2070.0071
MET 2080.0107
SER 2090.0145
VAL 2100.0173
ASP 2110.0181
GLU 2120.0114
PRO 2130.0138
VAL 2140.0099
ILE 2150.0091
TYR 2160.0080
GLY 2170.0244
ARG 2180.0179
ASN 2190.0062
PHE 2200.0100
ASN 2210.0131
LEU 2220.0101
PHE 2230.0132
LYS 2240.0154
LEU 2250.0187
LYS 2260.0191
PRO 2270.0212
GLY 2280.0201
THR 2290.0189
HIS 2300.0250
HIS 2310.0212
THR 2320.0318
ILE 2330.0125
ASP 2340.0190
PHE 2350.0113
ILE 2360.0113
ILE 2370.0062
MET 2380.0110
SER 2390.0240
GLU 2400.0168
ASP 2410.0201
GLY 2420.0165
THR 2430.0069
ILE 2440.0069
GLY 2450.0169
ILE 2460.0105
PHE 2470.0066
ASP 2480.0149
PRO 2490.0229
ASN 2500.0151
LEU 2510.0037
ARG 2520.0275
LYS 2530.0099
ASN 2540.0137
VAL 2550.0354
PRO 2560.0462
VAL 2570.0352
GLY 2580.0274
LYS 2590.0404
LEU 2600.0229
ASP 2610.0179
GLY 2620.0447
TYR 2630.0291
TYR 2640.0330
ASN 2650.0226
LYS 2660.0119
GLY 2670.0187
SER 2680.0202
ILE 2690.0233
VAL 2700.0179
GLU 2710.0075
CYS 2720.0087
GLY 2730.0265
PHE 2740.0178
ALA 2750.0264
ASP 2760.0105
GLY 2770.0196
THR 2780.0210
TRP 2790.0174
LYS 2800.0335
TYR 2810.0444
ILE 2820.0373
GLN 2830.0142
GLY 2840.0297
ARG 2850.0169
SER 2860.0007
ASP 2870.0321
LYS 2880.0282
ASN 2890.0200
GLN 2900.0068
ALA 2910.0110
ASN 2920.0100
ASP 2930.0149
ARG 2940.0270
LEU 2950.0247
THR 2960.0246
TYR 2970.0134
GLU 2980.0137
LYS 2990.0083
THR 3000.0104
LEU 3010.0104
LEU 3020.0088
ASN 3030.0076
ILE 3040.0090
GLU 3050.0119
GLU 3060.0095
ASN 3070.0081
ILE 3080.0081
THR 3090.0083
ILE 3100.0087
ASP 3110.0221
GLU 3120.0246
LEU 3130.0125
LEU 3140.0120
ASP 3150.0172
LEU 3160.0204
PHE 3170.0168

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.