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<R2> analysis for 2609210641052849957

---  normal mode 106  ---

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 = 0.0505
ASN 10.0250
ILE 20.0228
THR 30.0426
THR 40.0242
GLU 50.0352
ARG 60.0078
ALA 70.0052
VAL 80.0065
LEU 90.0077
THR 100.0085
LEU 110.0068
ASN 120.0121
GLY 130.0263
LEU 140.0130
GLN 150.0079
ILE 160.0099
LYS 170.0150
LEU 180.0066
HIS 190.0103
LYS 200.0115
VAL 210.0132
VAL 220.0199
GLY 230.0213
GLU 240.0202
SER 250.0386
ARG 260.0306
ASP 270.0474
ASP 280.0505
ILE 290.0200
VAL 300.0217
ALA 310.0318
LYS 320.0151
MET 330.0075
LYS 340.0073
ASP 350.0055
LEU 360.0081
ALA 370.0103
MET 380.0109
ASP 390.0075
ASP 400.0163
HIS 410.0196
LYS 420.0110
PHE 430.0194
PRO 440.0345
ARG 450.0170
LEU 460.0140
PRO 470.0031
GLY 480.0099
PRO 490.0163
ASN 500.0116
PRO 510.0163
VAL 520.0240
SER 530.0053
ILE 540.0036
GLU 550.0061
ARG 560.0030
LYS 570.0032
ASP 580.0031
PHE 590.0060
GLU 600.0053
LYS 610.0025
LEU 620.0048
LYS 630.0067
GLN 640.0056
ASN 650.0012
LYS 660.0022
TYR 670.0032
VAL 680.0043
VAL 690.0070
SER 700.0076
GLU 710.0086
LYS 720.0080
THR 730.0093
ASP 740.0089
GLY 750.0101
ILE 760.0092
ARG 770.0139
PHE 780.0097
MET 790.0112
MET 800.0107
PHE 810.0091
PHE 820.0098
THR 830.0157
ARG 840.0154
VAL 850.0174
PHE 860.0451
GLY 870.0275
PHE 880.0238
LYS 890.0090
VAL 900.0094
CYS 910.0138
THR 920.0134
ILE 930.0134
ILE 940.0140
ASP 950.0129
ARG 960.0375
ALA 970.0235
MET 980.0165
THR 990.0181
VAL 1000.0099
TYR 1010.0132
LEU 1020.0139
LEU 1030.0100
PRO 1040.0125
PHE 1050.0056
LYS 1060.0103
ASN 1070.0121
ILE 1080.0137
PRO 1090.0092
ARG 1100.0070
VAL 1110.0188
LEU 1120.0124
PHE 1130.0142
GLN 1140.0195
GLY 1150.0085
SER 1160.0083
ILE 1170.0085
PHE 1180.0095
ASP 1190.0059
GLY 1200.0044
GLU 1210.0082
LEU 1220.0057
CYS 1230.0066
VAL 1240.0060
ASP 1250.0039
ILE 1260.0055
VAL 1270.0081
GLU 1280.0069
LYS 1290.0151
LYS 1300.0073
PHE 1310.0063
ALA 1320.0064
PHE 1330.0025
VAL 1340.0035
LEU 1350.0030
PHE 1360.0014
ASP 1370.0043
ALA 1380.0054
VAL 1390.0082
VAL 1400.0081
VAL 1410.0061
SER 1420.0080
GLY 1430.0155
VAL 1440.0146
THR 1450.0107
VAL 1460.0096
SER 1470.0097
GLN 1480.0067
MET 1490.0046
ASP 1500.0048
LEU 1510.0058
ALA 1520.0066
SER 1530.0064
ARG 1540.0074
PHE 1550.0040
PHE 1560.0092
ALA 1570.0049
MET 1580.0085
LYS 1590.0200
ARG 1600.0157
SER 1610.0106
LEU 1620.0117
LYS 1630.0446
GLU 1640.0302
PHE 1650.0175
LYS 1660.0209
ASN 1670.0072
VAL 1680.0064
PRO 1690.0216
GLU 1700.0167
ASP 1710.0072
PRO 1720.0091
ALA 1730.0056
ILE 1740.0062
LEU 1750.0062
ARG 1760.0065
TYR 1770.0091
LYS 1780.0055
GLU 1790.0076
TRP 1800.0055
ILE 1810.0042
PRO 1820.0104
LEU 1830.0127
GLU 1840.0189
HIS 1850.0156
PRO 1860.0076
THR 1870.0088
ILE 1880.0103
ILE 1890.0070
LYS 1900.0034
ASP 1910.0069
HIS 1920.0042
LEU 1930.0059
LYS 1940.0078
LYS 1950.0038
ALA 1960.0040
ASN 1970.0068
ALA 1980.0097
ILE 1990.0059
TYR 2000.0034
HIS 2010.0063
THR 2020.0070
ASP 2030.0053
GLY 2040.0082
LEU 2050.0116
ILE 2060.0105
ILE 2070.0082
MET 2080.0055
SER 2090.0037
VAL 2100.0067
ASP 2110.0086
GLU 2120.0082
PRO 2130.0059
VAL 2140.0075
ILE 2150.0179
TYR 2160.0116
GLY 2170.0258
ARG 2180.0204
ASN 2190.0200
PHE 2200.0339
ASN 2210.0109
LEU 2220.0106
PHE 2230.0112
LYS 2240.0121
LEU 2250.0147
LYS 2260.0091
PRO 2270.0106
GLY 2280.0191
THR 2290.0245
HIS 2300.0226
HIS 2310.0145
THR 2320.0143
ILE 2330.0150
ASP 2340.0150
PHE 2350.0072
ILE 2360.0021
ILE 2370.0149
MET 2380.0135
SER 2390.0272
GLU 2400.0108
ASP 2410.0336
GLY 2420.0332
THR 2430.0188
ILE 2440.0168
GLY 2450.0062
ILE 2460.0188
PHE 2470.0178
ASP 2480.0137
PRO 2490.0295
ASN 2500.0264
LEU 2510.0269
ARG 2520.0093
LYS 2530.0275
ASN 2540.0170
VAL 2550.0179
PRO 2560.0247
VAL 2570.0195
GLY 2580.0187
LYS 2590.0453
LEU 2600.0279
ASP 2610.0202
GLY 2620.0139
TYR 2630.0234
TYR 2640.0216
ASN 2650.0283
LYS 2660.0210
GLY 2670.0137
SER 2680.0230
ILE 2690.0117
VAL 2700.0108
GLU 2710.0176
CYS 2720.0110
GLY 2730.0102
PHE 2740.0074
ALA 2750.0214
ASP 2760.0194
GLY 2770.0169
THR 2780.0150
TRP 2790.0095
LYS 2800.0083
TYR 2810.0020
ILE 2820.0118
GLN 2830.0223
GLY 2840.0251
ARG 2850.0122
SER 2860.0282
ASP 2870.0221
LYS 2880.0219
ASN 2890.0168
GLN 2900.0159
ALA 2910.0062
ASN 2920.0149
ASP 2930.0329
ARG 2940.0385
LEU 2950.0248
THR 2960.0179
TYR 2970.0217
GLU 2980.0246
LYS 2990.0147
THR 3000.0087
LEU 3010.0101
LEU 3020.0232
ASN 3030.0173
ILE 3040.0090
GLU 3050.0177
GLU 3060.0079
ASN 3070.0124
ILE 3080.0131
THR 3090.0103
ILE 3100.0118
ASP 3110.0101
GLU 3120.0067
LEU 3130.0073
LEU 3140.0065
ASP 3150.0022
LEU 3160.0081
PHE 3170.0112

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.