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<R2> analysis for 2609210641052849957

---  normal mode 44  ---

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 = 0.0497
ASN 10.0497
ILE 20.0239
THR 30.0217
THR 40.0174
GLU 50.0233
ARG 60.0255
ALA 70.0264
VAL 80.0317
LEU 90.0227
THR 100.0203
LEU 110.0187
ASN 120.0192
GLY 130.0250
LEU 140.0186
GLN 150.0266
ILE 160.0305
LYS 170.0436
LEU 180.0288
HIS 190.0159
LYS 200.0145
VAL 210.0109
VAL 220.0094
GLY 230.0197
GLU 240.0360
SER 250.0155
ARG 260.0173
ASP 270.0326
ASP 280.0238
ILE 290.0183
VAL 300.0193
ALA 310.0146
LYS 320.0113
MET 330.0018
LYS 340.0061
ASP 350.0183
LEU 360.0142
ALA 370.0181
MET 380.0289
ASP 390.0256
ASP 400.0284
HIS 410.0097
LYS 420.0327
PHE 430.0194
PRO 440.0168
ARG 450.0068
LEU 460.0065
PRO 470.0143
GLY 480.0195
PRO 490.0228
ASN 500.0228
PRO 510.0152
VAL 520.0140
SER 530.0162
ILE 540.0175
GLU 550.0233
ARG 560.0195
LYS 570.0229
ASP 580.0191
PHE 590.0163
GLU 600.0169
LYS 610.0124
LEU 620.0094
LYS 630.0109
GLN 640.0128
ASN 650.0049
LYS 660.0049
TYR 670.0070
VAL 680.0081
VAL 690.0036
SER 700.0042
GLU 710.0069
LYS 720.0124
THR 730.0136
ASP 740.0147
GLY 750.0146
ILE 760.0146
ARG 770.0058
PHE 780.0076
MET 790.0034
MET 800.0043
PHE 810.0081
PHE 820.0094
THR 830.0169
ARG 840.0188
VAL 850.0348
PHE 860.0366
GLY 870.0369
PHE 880.0343
LYS 890.0269
VAL 900.0282
CYS 910.0126
THR 920.0122
ILE 930.0128
ILE 940.0106
ASP 950.0078
ARG 960.0040
ALA 970.0101
MET 980.0112
THR 990.0181
VAL 1000.0188
TYR 1010.0152
LEU 1020.0169
LEU 1030.0144
PRO 1040.0090
PHE 1050.0030
LYS 1060.0075
ASN 1070.0085
ILE 1080.0071
PRO 1090.0168
ARG 1100.0323
VAL 1110.0235
LEU 1120.0133
PHE 1130.0150
GLN 1140.0106
GLY 1150.0039
SER 1160.0067
ILE 1170.0068
PHE 1180.0078
ASP 1190.0054
GLY 1200.0066
GLU 1210.0126
LEU 1220.0133
CYS 1230.0150
VAL 1240.0099
ASP 1250.0048
ILE 1260.0052
VAL 1270.0186
GLU 1280.0136
LYS 1290.0091
LYS 1300.0054
PHE 1310.0131
ALA 1320.0150
PHE 1330.0114
VAL 1340.0112
LEU 1350.0087
PHE 1360.0094
ASP 1370.0131
ALA 1380.0126
VAL 1390.0161
VAL 1400.0151
VAL 1410.0121
SER 1420.0138
GLY 1430.0198
VAL 1440.0256
THR 1450.0222
VAL 1460.0241
SER 1470.0268
GLN 1480.0329
MET 1490.0301
ASP 1500.0297
LEU 1510.0210
ALA 1520.0263
SER 1530.0286
ARG 1540.0220
PHE 1550.0164
PHE 1560.0205
ALA 1570.0182
MET 1580.0118
LYS 1590.0095
ARG 1600.0142
SER 1610.0046
LEU 1620.0045
LYS 1630.0077
GLU 1640.0068
PHE 1650.0056
LYS 1660.0160
ASN 1670.0061
VAL 1680.0099
PRO 1690.0176
GLU 1700.0207
ASP 1710.0079
PRO 1720.0169
ALA 1730.0106
ILE 1740.0099
LEU 1750.0105
ARG 1760.0131
TYR 1770.0107
LYS 1780.0104
GLU 1790.0068
TRP 1800.0064
ILE 1810.0064
PRO 1820.0078
LEU 1830.0078
GLU 1840.0148
HIS 1850.0159
PRO 1860.0133
THR 1870.0174
ILE 1880.0153
ILE 1890.0130
LYS 1900.0129
ASP 1910.0174
HIS 1920.0141
LEU 1930.0125
LYS 1940.0143
LYS 1950.0143
ALA 1960.0109
ASN 1970.0057
ALA 1980.0081
ILE 1990.0075
TYR 2000.0067
HIS 2010.0083
THR 2020.0125
ASP 2030.0184
GLY 2040.0140
LEU 2050.0075
ILE 2060.0071
ILE 2070.0085
MET 2080.0077
SER 2090.0184
VAL 2100.0181
ASP 2110.0261
GLU 2120.0263
PRO 2130.0315
VAL 2140.0304
ILE 2150.0271
TYR 2160.0231
GLY 2170.0277
ARG 2180.0277
ASN 2190.0249
PHE 2200.0252
ASN 2210.0164
LEU 2220.0139
PHE 2230.0098
LYS 2240.0089
LEU 2250.0176
LYS 2260.0198
PRO 2270.0229
GLY 2280.0241
THR 2290.0242
HIS 2300.0223
HIS 2310.0163
THR 2320.0152
ILE 2330.0086
ASP 2340.0091
PHE 2350.0059
ILE 2360.0053
ILE 2370.0028
MET 2380.0050
SER 2390.0130
GLU 2400.0182
ASP 2410.0141
GLY 2420.0075
THR 2430.0022
ILE 2440.0021
GLY 2450.0025
ILE 2460.0028
PHE 2470.0053
ASP 2480.0049
PRO 2490.0079
ASN 2500.0126
LEU 2510.0076
ARG 2520.0084
LYS 2530.0125
ASN 2540.0065
VAL 2550.0044
PRO 2560.0037
VAL 2570.0043
GLY 2580.0023
LYS 2590.0094
LEU 2600.0099
ASP 2610.0210
GLY 2620.0197
TYR 2630.0204
TYR 2640.0113
ASN 2650.0097
LYS 2660.0111
GLY 2670.0128
SER 2680.0161
ILE 2690.0101
VAL 2700.0121
GLU 2710.0182
CYS 2720.0142
GLY 2730.0177
PHE 2740.0159
ALA 2750.0100
ASP 2760.0228
GLY 2770.0278
THR 2780.0177
TRP 2790.0091
LYS 2800.0068
TYR 2810.0139
ILE 2820.0268
GLN 2830.0468
GLY 2840.0342
ARG 2850.0190
SER 2860.0355
ASP 2870.0338
LYS 2880.0421
ASN 2890.0422
GLN 2900.0231
ALA 2910.0060
ASN 2920.0074
ASP 2930.0072
ARG 2940.0098
LEU 2950.0162
THR 2960.0109
TYR 2970.0041
GLU 2980.0116
LYS 2990.0098
THR 3000.0077
LEU 3010.0049
LEU 3020.0057
ASN 3030.0125
ILE 3040.0134
GLU 3050.0124
GLU 3060.0149
ASN 3070.0212
ILE 3080.0233
THR 3090.0260
ILE 3100.0225
ASP 3110.0244
GLU 3120.0211
LEU 3130.0172
LEU 3140.0147
ASP 3150.0160
LEU 3160.0123
PHE 3170.0120

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.