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<R2> analysis for 2609210641052849957

---  normal mode 13  ---

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 = 0.0507
ASN 10.0507
ILE 20.0339
THR 30.0282
THR 40.0222
GLU 50.0174
ARG 60.0213
ALA 70.0189
VAL 80.0254
LEU 90.0245
THR 100.0302
LEU 110.0247
ASN 120.0254
GLY 130.0319
LEU 140.0292
GLN 150.0299
ILE 160.0240
LYS 170.0257
LEU 180.0186
HIS 190.0192
LYS 200.0109
VAL 210.0124
VAL 220.0142
GLY 230.0227
GLU 240.0305
SER 250.0238
ARG 260.0150
ASP 270.0220
ASP 280.0228
ILE 290.0118
VAL 300.0128
ALA 310.0177
LYS 320.0150
MET 330.0086
LYS 340.0132
ASP 350.0149
LEU 360.0110
ALA 370.0113
MET 380.0155
ASP 390.0156
ASP 400.0205
HIS 410.0204
LYS 420.0217
PHE 430.0194
PRO 440.0139
ARG 450.0123
LEU 460.0116
PRO 470.0125
GLY 480.0146
PRO 490.0143
ASN 500.0141
PRO 510.0122
VAL 520.0131
SER 530.0091
ILE 540.0142
GLU 550.0214
ARG 560.0299
LYS 570.0362
ASP 580.0316
PHE 590.0365
GLU 600.0453
LYS 610.0358
LEU 620.0300
LYS 630.0394
GLN 640.0418
ASN 650.0274
LYS 660.0180
TYR 670.0144
VAL 680.0131
VAL 690.0123
SER 700.0103
GLU 710.0087
LYS 720.0092
THR 730.0084
ASP 740.0101
GLY 750.0164
ILE 760.0166
ARG 770.0149
PHE 780.0120
MET 790.0101
MET 800.0082
PHE 810.0034
PHE 820.0018
THR 830.0067
ARG 840.0162
VAL 850.0261
PHE 860.0406
GLY 870.0402
PHE 880.0323
LYS 890.0175
VAL 900.0145
CYS 910.0075
THR 920.0048
ILE 930.0063
ILE 940.0064
ASP 950.0112
ARG 960.0143
ALA 970.0133
MET 980.0095
THR 990.0052
VAL 1000.0014
TYR 1010.0079
LEU 1020.0127
LEU 1030.0086
PRO 1040.0111
PHE 1050.0124
LYS 1060.0174
ASN 1070.0178
ILE 1080.0126
PRO 1090.0102
ARG 1100.0067
VAL 1110.0043
LEU 1120.0052
PHE 1130.0024
GLN 1140.0050
GLY 1150.0056
SER 1160.0073
ILE 1170.0090
PHE 1180.0113
ASP 1190.0119
GLY 1200.0127
GLU 1210.0129
LEU 1220.0130
CYS 1230.0132
VAL 1240.0139
ASP 1250.0099
ILE 1260.0105
VAL 1270.0120
GLU 1280.0136
LYS 1290.0175
LYS 1300.0144
PHE 1310.0147
ALA 1320.0112
PHE 1330.0113
VAL 1340.0109
LEU 1350.0115
PHE 1360.0123
ASP 1370.0130
ALA 1380.0136
VAL 1390.0133
VAL 1400.0118
VAL 1410.0123
SER 1420.0097
GLY 1430.0098
VAL 1440.0147
THR 1450.0143
VAL 1460.0157
SER 1470.0143
GLN 1480.0141
MET 1490.0157
ASP 1500.0143
LEU 1510.0127
ALA 1520.0168
SER 1530.0186
ARG 1540.0165
PHE 1550.0165
PHE 1560.0197
ALA 1570.0179
MET 1580.0156
LYS 1590.0179
ARG 1600.0198
SER 1610.0135
LEU 1620.0146
LYS 1630.0200
GLU 1640.0151
PHE 1650.0181
LYS 1660.0249
ASN 1670.0208
VAL 1680.0234
PRO 1690.0249
GLU 1700.0202
ASP 1710.0144
PRO 1720.0090
ALA 1730.0116
ILE 1740.0122
LEU 1750.0112
ARG 1760.0099
TYR 1770.0126
LYS 1780.0107
GLU 1790.0136
TRP 1800.0114
ILE 1810.0165
PRO 1820.0169
LEU 1830.0212
GLU 1840.0252
HIS 1850.0274
PRO 1860.0330
THR 1870.0383
ILE 1880.0326
ILE 1890.0271
LYS 1900.0333
ASP 1910.0371
HIS 1920.0276
LEU 1930.0217
LYS 1940.0274
LYS 1950.0253
ALA 1960.0122
ASN 1970.0064
ALA 1980.0056
ILE 1990.0067
TYR 2000.0059
HIS 2010.0074
THR 2020.0092
ASP 2030.0089
GLY 2040.0069
LEU 2050.0094
ILE 2060.0091
ILE 2070.0105
MET 2080.0100
SER 2090.0105
VAL 2100.0086
ASP 2110.0071
GLU 2120.0102
PRO 2130.0110
VAL 2140.0125
ILE 2150.0128
TYR 2160.0143
GLY 2170.0180
ARG 2180.0159
ASN 2190.0152
PHE 2200.0175
ASN 2210.0161
LEU 2220.0112
PHE 2230.0110
LYS 2240.0083
LEU 2250.0078
LYS 2260.0073
PRO 2270.0135
GLY 2280.0168
THR 2290.0117
HIS 2300.0150
HIS 2310.0087
THR 2320.0126
ILE 2330.0126
ASP 2340.0098
PHE 2350.0098
ILE 2360.0092
ILE 2370.0117
MET 2380.0181
SER 2390.0217
GLU 2400.0194
ASP 2410.0195
GLY 2420.0146
THR 2430.0184
ILE 2440.0152
GLY 2450.0141
ILE 2460.0147
PHE 2470.0164
ASP 2480.0236
PRO 2490.0261
ASN 2500.0353
LEU 2510.0351
ARG 2520.0272
LYS 2530.0263
ASN 2540.0201
VAL 2550.0219
PRO 2560.0219
VAL 2570.0190
GLY 2580.0198
LYS 2590.0211
LEU 2600.0153
ASP 2610.0148
GLY 2620.0085
TYR 2630.0108
TYR 2640.0097
ASN 2650.0140
LYS 2660.0170
GLY 2670.0132
SER 2680.0071
ILE 2690.0035
VAL 2700.0055
GLU 2710.0101
CYS 2720.0136
GLY 2730.0158
PHE 2740.0194
ALA 2750.0324
ASP 2760.0426
GLY 2770.0382
THR 2780.0292
TRP 2790.0198
LYS 2800.0199
TYR 2810.0131
ILE 2820.0148
GLN 2830.0108
GLY 2840.0060
ARG 2850.0061
SER 2860.0085
ASP 2870.0096
LYS 2880.0040
ASN 2890.0046
GLN 2900.0066
ALA 2910.0100
ASN 2920.0130
ASP 2930.0162
ARG 2940.0165
LEU 2950.0156
THR 2960.0142
TYR 2970.0115
GLU 2980.0097
LYS 2990.0057
THR 3000.0079
LEU 3010.0054
LEU 3020.0048
ASN 3030.0046
ILE 3040.0057
GLU 3050.0117
GLU 3060.0187
ASN 3070.0199
ILE 3080.0221
THR 3090.0264
ILE 3100.0267
ASP 3110.0380
GLU 3120.0382
LEU 3130.0329
LEU 3140.0338
ASP 3150.0441
LEU 3160.0423
PHE 3170.0394

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.