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<R2> analysis for 2609210641052849957

---  normal mode 95  ---

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 = 0.0544
ASN 10.0017
ILE 20.0067
THR 30.0082
THR 40.0077
GLU 50.0240
ARG 60.0180
ALA 70.0264
VAL 80.0272
LEU 90.0289
THR 100.0300
LEU 110.0298
ASN 120.0419
GLY 130.0469
LEU 140.0269
GLN 150.0143
ILE 160.0135
LYS 170.0112
LEU 180.0219
HIS 190.0165
LYS 200.0148
VAL 210.0035
VAL 220.0107
GLY 230.0405
GLU 240.0144
SER 250.0076
ARG 260.0179
ASP 270.0316
ASP 280.0309
ILE 290.0138
VAL 300.0212
ALA 310.0384
LYS 320.0301
MET 330.0157
LYS 340.0156
ASP 350.0151
LEU 360.0095
ALA 370.0131
MET 380.0162
ASP 390.0448
ASP 400.0360
HIS 410.0416
LYS 420.0172
PHE 430.0167
PRO 440.0383
ARG 450.0214
LEU 460.0136
PRO 470.0112
GLY 480.0063
PRO 490.0074
ASN 500.0117
PRO 510.0118
VAL 520.0120
SER 530.0091
ILE 540.0080
GLU 550.0078
ARG 560.0059
LYS 570.0100
ASP 580.0075
PHE 590.0085
GLU 600.0177
LYS 610.0095
LEU 620.0053
LYS 630.0140
GLN 640.0275
ASN 650.0118
LYS 660.0178
TYR 670.0090
VAL 680.0080
VAL 690.0074
SER 700.0116
GLU 710.0098
LYS 720.0099
THR 730.0144
ASP 740.0245
GLY 750.0184
ILE 760.0226
ARG 770.0121
PHE 780.0101
MET 790.0092
MET 800.0125
PHE 810.0132
PHE 820.0123
THR 830.0150
ARG 840.0248
VAL 850.0229
PHE 860.0266
GLY 870.0434
PHE 880.0241
LYS 890.0189
VAL 900.0185
CYS 910.0153
THR 920.0122
ILE 930.0019
ILE 940.0058
ASP 950.0071
ARG 960.0134
ALA 970.0062
MET 980.0038
THR 990.0149
VAL 1000.0074
TYR 1010.0131
LEU 1020.0168
LEU 1030.0186
PRO 1040.0201
PHE 1050.0185
LYS 1060.0185
ASN 1070.0144
ILE 1080.0246
PRO 1090.0185
ARG 1100.0141
VAL 1110.0318
LEU 1120.0223
PHE 1130.0102
GLN 1140.0272
GLY 1150.0121
SER 1160.0200
ILE 1170.0147
PHE 1180.0166
ASP 1190.0103
GLY 1200.0124
GLU 1210.0173
LEU 1220.0133
CYS 1230.0146
VAL 1240.0143
ASP 1250.0131
ILE 1260.0139
VAL 1270.0126
GLU 1280.0318
LYS 1290.0353
LYS 1300.0216
PHE 1310.0123
ALA 1320.0136
PHE 1330.0057
VAL 1340.0070
LEU 1350.0079
PHE 1360.0063
ASP 1370.0070
ALA 1380.0096
VAL 1390.0165
VAL 1400.0222
VAL 1410.0320
SER 1420.0351
GLY 1430.0374
VAL 1440.0544
THR 1450.0271
VAL 1460.0212
SER 1470.0164
GLN 1480.0235
MET 1490.0190
ASP 1500.0164
LEU 1510.0139
ALA 1520.0290
SER 1530.0331
ARG 1540.0078
PHE 1550.0117
PHE 1560.0252
ALA 1570.0098
MET 1580.0087
LYS 1590.0210
ARG 1600.0389
SER 1610.0182
LEU 1620.0131
LYS 1630.0337
GLU 1640.0480
PHE 1650.0362
LYS 1660.0292
ASN 1670.0070
VAL 1680.0088
PRO 1690.0197
GLU 1700.0143
ASP 1710.0047
PRO 1720.0055
ALA 1730.0063
ILE 1740.0038
LEU 1750.0093
ARG 1760.0092
TYR 1770.0119
LYS 1780.0088
GLU 1790.0104
TRP 1800.0076
ILE 1810.0080
PRO 1820.0081
LEU 1830.0127
GLU 1840.0219
HIS 1850.0096
PRO 1860.0106
THR 1870.0216
ILE 1880.0236
ILE 1890.0143
LYS 1900.0133
ASP 1910.0186
HIS 1920.0178
LEU 1930.0132
LYS 1940.0146
LYS 1950.0132
ALA 1960.0056
ASN 1970.0098
ALA 1980.0116
ILE 1990.0094
TYR 2000.0110
HIS 2010.0188
THR 2020.0146
ASP 2030.0088
GLY 2040.0088
LEU 2050.0064
ILE 2060.0072
ILE 2070.0039
MET 2080.0064
SER 2090.0280
VAL 2100.0307
ASP 2110.0374
GLU 2120.0355
PRO 2130.0205
VAL 2140.0199
ILE 2150.0141
TYR 2160.0133
GLY 2170.0181
ARG 2180.0167
ASN 2190.0169
PHE 2200.0190
ASN 2210.0121
LEU 2220.0112
PHE 2230.0051
LYS 2240.0056
LEU 2250.0077
LYS 2260.0072
PRO 2270.0078
GLY 2280.0057
THR 2290.0051
HIS 2300.0068
HIS 2310.0073
THR 2320.0061
ILE 2330.0043
ASP 2340.0046
PHE 2350.0039
ILE 2360.0045
ILE 2370.0050
MET 2380.0026
SER 2390.0034
GLU 2400.0030
ASP 2410.0010
GLY 2420.0022
THR 2430.0046
ILE 2440.0056
GLY 2450.0060
ILE 2460.0062
PHE 2470.0048
ASP 2480.0021
PRO 2490.0062
ASN 2500.0054
LEU 2510.0046
ARG 2520.0081
LYS 2530.0098
ASN 2540.0059
VAL 2550.0074
PRO 2560.0103
VAL 2570.0089
GLY 2580.0082
LYS 2590.0024
LEU 2600.0026
ASP 2610.0042
GLY 2620.0054
TYR 2630.0019
TYR 2640.0026
ASN 2650.0034
LYS 2660.0048
GLY 2670.0087
SER 2680.0116
ILE 2690.0070
VAL 2700.0074
GLU 2710.0093
CYS 2720.0080
GLY 2730.0107
PHE 2740.0111
ALA 2750.0245
ASP 2760.0252
GLY 2770.0265
THR 2780.0176
TRP 2790.0102
LYS 2800.0091
TYR 2810.0098
ILE 2820.0098
GLN 2830.0120
GLY 2840.0100
ARG 2850.0041
SER 2860.0052
ASP 2870.0050
LYS 2880.0089
ASN 2890.0119
GLN 2900.0090
ALA 2910.0079
ASN 2920.0076
ASP 2930.0069
ARG 2940.0053
LEU 2950.0061
THR 2960.0090
TYR 2970.0056
GLU 2980.0050
LYS 2990.0073
THR 3000.0101
LEU 3010.0062
LEU 3020.0025
ASN 3030.0087
ILE 3040.0137
GLU 3050.0275
GLU 3060.0163
ASN 3070.0099
ILE 3080.0072
THR 3090.0070
ILE 3100.0114
ASP 3110.0059
GLU 3120.0077
LEU 3130.0112
LEU 3140.0076
ASP 3150.0125
LEU 3160.0192
PHE 3170.0151

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.