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<R2> analysis for 2609210641052849957

---  normal mode 11  ---

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 = 0.0552
ASN 10.0139
ILE 20.0077
THR 30.0026
THR 40.0048
GLU 50.0114
ARG 60.0170
ALA 70.0201
VAL 80.0234
LEU 90.0218
THR 100.0251
LEU 110.0216
ASN 120.0219
GLY 130.0270
LEU 140.0248
GLN 150.0254
ILE 160.0210
LYS 170.0214
LEU 180.0150
HIS 190.0112
LYS 200.0093
VAL 210.0040
VAL 220.0072
GLY 230.0118
GLU 240.0144
SER 250.0091
ARG 260.0094
ASP 270.0152
ASP 280.0147
ILE 290.0096
VAL 300.0125
ALA 310.0166
LYS 320.0145
MET 330.0108
LYS 340.0153
ASP 350.0164
LEU 360.0131
ALA 370.0117
MET 380.0158
ASP 390.0173
ASP 400.0229
HIS 410.0240
LYS 420.0286
PHE 430.0265
PRO 440.0207
ARG 450.0160
LEU 460.0120
PRO 470.0101
GLY 480.0101
PRO 490.0098
ASN 500.0089
PRO 510.0047
VAL 520.0041
SER 530.0091
ILE 540.0067
GLU 550.0147
ARG 560.0137
LYS 570.0168
ASP 580.0112
PHE 590.0072
GLU 600.0139
LYS 610.0157
LEU 620.0120
LYS 630.0157
GLN 640.0218
ASN 650.0205
LYS 660.0204
TYR 670.0160
VAL 680.0156
VAL 690.0132
SER 700.0121
GLU 710.0106
LYS 720.0080
THR 730.0093
ASP 740.0102
GLY 750.0149
ILE 760.0144
ARG 770.0119
PHE 780.0089
MET 790.0070
MET 800.0035
PHE 810.0029
PHE 820.0047
THR 830.0092
ARG 840.0130
VAL 850.0139
PHE 860.0189
GLY 870.0219
PHE 880.0173
LYS 890.0133
VAL 900.0082
CYS 910.0043
THR 920.0013
ILE 930.0052
ILE 940.0081
ASP 950.0117
ARG 960.0140
ALA 970.0179
MET 980.0142
THR 990.0128
VAL 1000.0076
TYR 1010.0064
LEU 1020.0054
LEU 1030.0075
PRO 1040.0092
PHE 1050.0107
LYS 1060.0143
ASN 1070.0151
ILE 1080.0116
PRO 1090.0139
ARG 1100.0149
VAL 1110.0130
LEU 1120.0086
PHE 1130.0105
GLN 1140.0130
GLY 1150.0093
SER 1160.0052
ILE 1170.0045
PHE 1180.0035
ASP 1190.0068
GLY 1200.0082
GLU 1210.0104
LEU 1220.0113
CYS 1230.0128
VAL 1240.0147
ASP 1250.0131
ILE 1260.0152
VAL 1270.0140
GLU 1280.0163
LYS 1290.0210
LYS 1300.0183
PHE 1310.0154
ALA 1320.0115
PHE 1330.0090
VAL 1340.0080
LEU 1350.0063
PHE 1360.0081
ASP 1370.0070
ALA 1380.0052
VAL 1390.0069
VAL 1400.0066
VAL 1410.0055
SER 1420.0091
GLY 1430.0119
VAL 1440.0103
THR 1450.0099
VAL 1460.0067
SER 1470.0082
GLN 1480.0097
MET 1490.0082
ASP 1500.0095
LEU 1510.0099
ALA 1520.0080
SER 1530.0051
ARG 1540.0051
PHE 1550.0051
PHE 1560.0029
ALA 1570.0022
MET 1580.0012
LYS 1590.0023
ARG 1600.0035
SER 1610.0069
LEU 1620.0070
LYS 1630.0101
GLU 1640.0163
PHE 1650.0143
LYS 1660.0174
ASN 1670.0157
VAL 1680.0191
PRO 1690.0210
GLU 1700.0188
ASP 1710.0151
PRO 1720.0140
ALA 1730.0128
ILE 1740.0119
LEU 1750.0078
ARG 1760.0069
TYR 1770.0062
LYS 1780.0089
GLU 1790.0141
TRP 1800.0150
ILE 1810.0197
PRO 1820.0205
LEU 1830.0172
GLU 1840.0210
HIS 1850.0242
PRO 1860.0220
THR 1870.0278
ILE 1880.0267
ILE 1890.0212
LYS 1900.0235
ASP 1910.0255
HIS 1920.0204
LEU 1930.0180
LYS 1940.0214
LYS 1950.0184
ALA 1960.0132
ASN 1970.0148
ALA 1980.0133
ILE 1990.0092
TYR 2000.0112
HIS 2010.0106
THR 2020.0119
ASP 2030.0085
GLY 2040.0086
LEU 2050.0086
ILE 2060.0077
ILE 2070.0093
MET 2080.0112
SER 2090.0141
VAL 2100.0154
ASP 2110.0144
GLU 2120.0128
PRO 2130.0112
VAL 2140.0098
ILE 2150.0091
TYR 2160.0108
GLY 2170.0104
ARG 2180.0072
ASN 2190.0084
PHE 2200.0074
ASN 2210.0097
LEU 2220.0077
PHE 2230.0046
LYS 2240.0021
LEU 2250.0039
LYS 2260.0098
PRO 2270.0154
GLY 2280.0216
THR 2290.0274
HIS 2300.0300
HIS 2310.0316
THR 2320.0337
ILE 2330.0287
ASP 2340.0212
PHE 2350.0123
ILE 2360.0029
ILE 2370.0118
MET 2380.0168
SER 2390.0259
GLU 2400.0333
ASP 2410.0252
GLY 2420.0158
THR 2430.0073
ILE 2440.0030
GLY 2450.0088
ILE 2460.0166
PHE 2470.0196
ASP 2480.0312
PRO 2490.0354
ASN 2500.0475
LEU 2510.0451
ARG 2520.0339
LYS 2530.0306
ASN 2540.0202
VAL 2550.0232
PRO 2560.0181
VAL 2570.0179
GLY 2580.0126
LYS 2590.0045
LEU 2600.0144
ASP 2610.0227
GLY 2620.0331
TYR 2630.0385
TYR 2640.0330
ASN 2650.0369
LYS 2660.0296
GLY 2670.0208
SER 2680.0211
ILE 2690.0153
VAL 2700.0217
GLU 2710.0266
CYS 2720.0285
GLY 2730.0362
PHE 2740.0398
ALA 2750.0492
ASP 2760.0552
GLY 2770.0466
THR 2780.0338
TRP 2790.0292
LYS 2800.0323
TYR 2810.0307
ILE 2820.0400
GLN 2830.0386
GLY 2840.0326
ARG 2850.0328
SER 2860.0366
ASP 2870.0347
LYS 2880.0217
ASN 2890.0111
GLN 2900.0051
ALA 2910.0127
ASN 2920.0223
ASP 2930.0266
ARG 2940.0299
LEU 2950.0349
THR 2960.0333
TYR 2970.0305
GLU 2980.0336
LYS 2990.0321
THR 3000.0326
LEU 3010.0350
LEU 3020.0331
ASN 3030.0308
ILE 3040.0337
GLU 3050.0348
GLU 3060.0274
ASN 3070.0247
ILE 3080.0168
THR 3090.0162
ILE 3100.0138
ASP 3110.0183
GLU 3120.0127
LEU 3130.0076
LEU 3140.0139
ASP 3150.0148
LEU 3160.0102
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.