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<R2> analysis for 2609210641052849957

---  normal mode 34  ---

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 = 0.0680
ASN 10.0086
ILE 20.0047
THR 30.0054
THR 40.0077
GLU 50.0139
ARG 60.0126
ALA 70.0058
VAL 80.0107
LEU 90.0122
THR 100.0149
LEU 110.0100
ASN 120.0127
GLY 130.0160
LEU 140.0101
GLN 150.0142
ILE 160.0111
LYS 170.0125
LEU 180.0074
HIS 190.0078
LYS 200.0046
VAL 210.0033
VAL 220.0064
GLY 230.0081
GLU 240.0073
SER 250.0016
ARG 260.0021
ASP 270.0053
ASP 280.0066
ILE 290.0044
VAL 300.0037
ALA 310.0090
LYS 320.0104
MET 330.0121
LYS 340.0127
ASP 350.0203
LEU 360.0156
ALA 370.0151
MET 380.0237
ASP 390.0290
ASP 400.0413
HIS 410.0502
LYS 420.0314
PHE 430.0544
PRO 440.0353
ARG 450.0134
LEU 460.0066
PRO 470.0062
GLY 480.0069
PRO 490.0071
ASN 500.0097
PRO 510.0099
VAL 520.0092
SER 530.0070
ILE 540.0051
GLU 550.0081
ARG 560.0062
LYS 570.0062
ASP 580.0072
PHE 590.0085
GLU 600.0148
LYS 610.0115
LEU 620.0095
LYS 630.0129
GLN 640.0158
ASN 650.0086
LYS 660.0048
TYR 670.0053
VAL 680.0056
VAL 690.0053
SER 700.0068
GLU 710.0066
LYS 720.0067
THR 730.0061
ASP 740.0032
GLY 750.0063
ILE 760.0069
ARG 770.0070
PHE 780.0073
MET 790.0079
MET 800.0084
PHE 810.0079
PHE 820.0069
THR 830.0057
ARG 840.0022
VAL 850.0055
PHE 860.0042
GLY 870.0172
PHE 880.0161
LYS 890.0067
VAL 900.0097
CYS 910.0062
THR 920.0067
ILE 930.0051
ILE 940.0045
ASP 950.0032
ARG 960.0062
ALA 970.0090
MET 980.0086
THR 990.0041
VAL 1000.0013
TYR 1010.0016
LEU 1020.0029
LEU 1030.0080
PRO 1040.0083
PHE 1050.0081
LYS 1060.0206
ASN 1070.0250
ILE 1080.0093
PRO 1090.0074
ARG 1100.0118
VAL 1110.0084
LEU 1120.0033
PHE 1130.0027
GLN 1140.0061
GLY 1150.0059
SER 1160.0053
ILE 1170.0069
PHE 1180.0054
ASP 1190.0078
GLY 1200.0083
GLU 1210.0089
LEU 1220.0086
CYS 1230.0067
VAL 1240.0109
ASP 1250.0194
ILE 1260.0254
VAL 1270.0429
GLU 1280.0325
LYS 1290.0164
LYS 1300.0119
PHE 1310.0104
ALA 1320.0136
PHE 1330.0116
VAL 1340.0107
LEU 1350.0077
PHE 1360.0054
ASP 1370.0060
ALA 1380.0095
VAL 1390.0067
VAL 1400.0063
VAL 1410.0091
SER 1420.0066
GLY 1430.0051
VAL 1440.0104
THR 1450.0130
VAL 1460.0185
SER 1470.0167
GLN 1480.0278
MET 1490.0304
ASP 1500.0275
LEU 1510.0207
ALA 1520.0267
SER 1530.0286
ARG 1540.0215
PHE 1550.0186
PHE 1560.0304
ALA 1570.0209
MET 1580.0118
LYS 1590.0132
ARG 1600.0216
SER 1610.0099
LEU 1620.0043
LYS 1630.0182
GLU 1640.0191
PHE 1650.0295
LYS 1660.0616
ASN 1670.0209
VAL 1680.0204
PRO 1690.0101
GLU 1700.0090
ASP 1710.0050
PRO 1720.0105
ALA 1730.0141
ILE 1740.0170
LEU 1750.0160
ARG 1760.0147
TYR 1770.0062
LYS 1780.0055
GLU 1790.0070
TRP 1800.0057
ILE 1810.0077
PRO 1820.0068
LEU 1830.0057
GLU 1840.0064
HIS 1850.0079
PRO 1860.0080
THR 1870.0132
ILE 1880.0122
ILE 1890.0105
LYS 1900.0125
ASP 1910.0159
HIS 1920.0095
LEU 1930.0086
LYS 1940.0121
LYS 1950.0046
ALA 1960.0094
ASN 1970.0132
ALA 1980.0209
ILE 1990.0212
TYR 2000.0145
HIS 2010.0111
THR 2020.0070
ASP 2030.0056
GLY 2040.0060
LEU 2050.0079
ILE 2060.0078
ILE 2070.0062
MET 2080.0047
SER 2090.0099
VAL 2100.0134
ASP 2110.0210
GLU 2120.0211
PRO 2130.0202
VAL 2140.0114
ILE 2150.0053
TYR 2160.0079
GLY 2170.0098
ARG 2180.0118
ASN 2190.0082
PHE 2200.0079
ASN 2210.0052
LEU 2220.0035
PHE 2230.0062
LYS 2240.0070
LEU 2250.0047
LYS 2260.0031
PRO 2270.0069
GLY 2280.0102
THR 2290.0120
HIS 2300.0077
HIS 2310.0044
THR 2320.0025
ILE 2330.0069
ASP 2340.0091
PHE 2350.0107
ILE 2360.0105
ILE 2370.0096
MET 2380.0103
SER 2390.0218
GLU 2400.0289
ASP 2410.0116
GLY 2420.0107
THR 2430.0149
ILE 2440.0128
GLY 2450.0113
ILE 2460.0114
PHE 2470.0123
ASP 2480.0119
PRO 2490.0104
ASN 2500.0257
LEU 2510.0117
ARG 2520.0197
LYS 2530.0130
ASN 2540.0108
VAL 2550.0130
PRO 2560.0101
VAL 2570.0143
GLY 2580.0147
LYS 2590.0263
LEU 2600.0231
ASP 2610.0423
GLY 2620.0305
TYR 2630.0341
TYR 2640.0303
ASN 2650.0375
LYS 2660.0268
GLY 2670.0062
SER 2680.0109
ILE 2690.0097
VAL 2700.0103
GLU 2710.0064
CYS 2720.0075
GLY 2730.0023
PHE 2740.0132
ALA 2750.0396
ASP 2760.0680
GLY 2770.0189
THR 2780.0096
TRP 2790.0073
LYS 2800.0137
TYR 2810.0075
ILE 2820.0056
GLN 2830.0050
GLY 2840.0107
ARG 2850.0234
SER 2860.0460
ASP 2870.0602
LYS 2880.0313
ASN 2890.0094
GLN 2900.0094
ALA 2910.0125
ASN 2920.0120
ASP 2930.0125
ARG 2940.0118
LEU 2950.0133
THR 2960.0134
TYR 2970.0093
GLU 2980.0117
LYS 2990.0169
THR 3000.0123
LEU 3010.0153
LEU 3020.0207
ASN 3030.0152
ILE 3040.0162
GLU 3050.0256
GLU 3060.0188
ASN 3070.0141
ILE 3080.0067
THR 3090.0040
ILE 3100.0056
ASP 3110.0051
GLU 3120.0048
LEU 3130.0071
LEU 3140.0075
ASP 3150.0099
LEU 3160.0109
PHE 3170.0101

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.