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<R2> analysis for 2609210641052849957

---  normal mode 104  ---

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 = 0.0919
ASN 10.0304
ILE 20.0210
THR 30.0309
THR 40.0304
GLU 50.0304
ARG 60.0287
ALA 70.0270
VAL 80.0203
LEU 90.0176
THR 100.0157
LEU 110.0428
ASN 120.0579
GLY 130.0919
LEU 140.0383
GLN 150.0177
ILE 160.0108
LYS 170.0157
LEU 180.0231
HIS 190.0198
LYS 200.0156
VAL 210.0189
VAL 220.0245
GLY 230.0290
GLU 240.0209
SER 250.0297
ARG 260.0178
ASP 270.0214
ASP 280.0151
ILE 290.0124
VAL 300.0087
ALA 310.0112
LYS 320.0103
MET 330.0077
LYS 340.0063
ASP 350.0184
LEU 360.0196
ALA 370.0196
MET 380.0200
ASP 390.0197
ASP 400.0282
HIS 410.0249
LYS 420.0203
PHE 430.0220
PRO 440.0122
ARG 450.0047
LEU 460.0062
PRO 470.0089
GLY 480.0097
PRO 490.0134
ASN 500.0131
PRO 510.0090
VAL 520.0111
SER 530.0113
ILE 540.0088
GLU 550.0138
ARG 560.0221
LYS 570.0277
ASP 580.0089
PHE 590.0131
GLU 600.0172
LYS 610.0042
LEU 620.0065
LYS 630.0081
GLN 640.0079
ASN 650.0240
LYS 660.0290
TYR 670.0079
VAL 680.0062
VAL 690.0067
SER 700.0101
GLU 710.0055
LYS 720.0073
THR 730.0091
ASP 740.0155
GLY 750.0205
ILE 760.0186
ARG 770.0177
PHE 780.0132
MET 790.0060
MET 800.0021
PHE 810.0069
PHE 820.0066
THR 830.0099
ARG 840.0136
VAL 850.0137
PHE 860.0169
GLY 870.0350
PHE 880.0098
LYS 890.0213
VAL 900.0060
CYS 910.0090
THR 920.0107
ILE 930.0173
ILE 940.0156
ASP 950.0251
ARG 960.0305
ALA 970.0353
MET 980.0199
THR 990.0213
VAL 1000.0225
TYR 1010.0243
LEU 1020.0335
LEU 1030.0294
PRO 1040.0299
PHE 1050.0186
LYS 1060.0169
ASN 1070.0128
ILE 1080.0056
PRO 1090.0214
ARG 1100.0171
VAL 1110.0138
LEU 1120.0131
PHE 1130.0138
GLN 1140.0136
GLY 1150.0151
SER 1160.0121
ILE 1170.0109
PHE 1180.0082
ASP 1190.0081
GLY 1200.0068
GLU 1210.0085
LEU 1220.0056
CYS 1230.0130
VAL 1240.0158
ASP 1250.0280
ILE 1260.0231
VAL 1270.0294
GLU 1280.0368
LYS 1290.0425
LYS 1300.0295
PHE 1310.0140
ALA 1320.0150
PHE 1330.0029
VAL 1340.0030
LEU 1350.0052
PHE 1360.0068
ASP 1370.0076
ALA 1380.0070
VAL 1390.0103
VAL 1400.0093
VAL 1410.0099
SER 1420.0185
GLY 1430.0442
VAL 1440.0376
THR 1450.0066
VAL 1460.0158
SER 1470.0146
GLN 1480.0428
MET 1490.0261
ASP 1500.0096
LEU 1510.0075
ALA 1520.0200
SER 1530.0311
ARG 1540.0121
PHE 1550.0081
PHE 1560.0165
ALA 1570.0089
MET 1580.0054
LYS 1590.0105
ARG 1600.0180
SER 1610.0065
LEU 1620.0030
LYS 1630.0124
GLU 1640.0092
PHE 1650.0081
LYS 1660.0086
ASN 1670.0191
VAL 1680.0183
PRO 1690.0454
GLU 1700.0374
ASP 1710.0077
PRO 1720.0118
ALA 1730.0190
ILE 1740.0159
LEU 1750.0116
ARG 1760.0110
TYR 1770.0090
LYS 1780.0110
GLU 1790.0138
TRP 1800.0102
ILE 1810.0029
PRO 1820.0059
LEU 1830.0067
GLU 1840.0093
HIS 1850.0128
PRO 1860.0145
THR 1870.0247
ILE 1880.0169
ILE 1890.0106
LYS 1900.0102
ASP 1910.0141
HIS 1920.0096
LEU 1930.0073
LYS 1940.0086
LYS 1950.0091
ALA 1960.0123
ASN 1970.0121
ALA 1980.0131
ILE 1990.0172
TYR 2000.0153
HIS 2010.0173
THR 2020.0100
ASP 2030.0099
GLY 2040.0047
LEU 2050.0085
ILE 2060.0090
ILE 2070.0080
MET 2080.0069
SER 2090.0310
VAL 2100.0336
ASP 2110.0417
GLU 2120.0394
PRO 2130.0284
VAL 2140.0205
ILE 2150.0065
TYR 2160.0052
GLY 2170.0201
ARG 2180.0180
ASN 2190.0075
PHE 2200.0236
ASN 2210.0117
LEU 2220.0114
PHE 2230.0099
LYS 2240.0079
LEU 2250.0082
LYS 2260.0087
PRO 2270.0120
GLY 2280.0136
THR 2290.0176
HIS 2300.0180
HIS 2310.0045
THR 2320.0041
ILE 2330.0014
ASP 2340.0057
PHE 2350.0044
ILE 2360.0030
ILE 2370.0057
MET 2380.0052
SER 2390.0057
GLU 2400.0091
ASP 2410.0047
GLY 2420.0034
THR 2430.0027
ILE 2440.0036
GLY 2450.0041
ILE 2460.0051
PHE 2470.0046
ASP 2480.0023
PRO 2490.0073
ASN 2500.0088
LEU 2510.0041
ARG 2520.0111
LYS 2530.0118
ASN 2540.0080
VAL 2550.0043
PRO 2560.0048
VAL 2570.0056
GLY 2580.0060
LYS 2590.0073
LEU 2600.0050
ASP 2610.0167
GLY 2620.0267
TYR 2630.0026
TYR 2640.0060
ASN 2650.0060
LYS 2660.0077
GLY 2670.0098
SER 2680.0108
ILE 2690.0110
VAL 2700.0088
GLU 2710.0036
CYS 2720.0031
GLY 2730.0124
PHE 2740.0075
ALA 2750.0197
ASP 2760.0063
GLY 2770.0083
THR 2780.0160
TRP 2790.0128
LYS 2800.0199
TYR 2810.0101
ILE 2820.0059
GLN 2830.0086
GLY 2840.0154
ARG 2850.0070
SER 2860.0211
ASP 2870.0142
LYS 2880.0237
ASN 2890.0131
GLN 2900.0059
ALA 2910.0027
ASN 2920.0025
ASP 2930.0052
ARG 2940.0054
LEU 2950.0111
THR 2960.0102
TYR 2970.0072
GLU 2980.0130
LYS 2990.0114
THR 3000.0105
LEU 3010.0111
LEU 3020.0095
ASN 3030.0088
ILE 3040.0106
GLU 3050.0145
GLU 3060.0125
ASN 3070.0135
ILE 3080.0157
THR 3090.0160
ILE 3100.0056
ASP 3110.0241
GLU 3120.0118
LEU 3130.0071
LEU 3140.0148
ASP 3150.0186
LEU 3160.0152
PHE 3170.0229

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.