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<R2> analysis for 2609210641052849957

---  normal mode 7  ---

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 = 0.0557
ASN 10.0276
ILE 20.0252
THR 30.0266
THR 40.0254
GLU 50.0261
ARG 60.0249
ALA 70.0230
VAL 80.0213
LEU 90.0189
THR 100.0184
LEU 110.0156
ASN 120.0149
GLY 130.0168
LEU 140.0163
GLN 150.0180
ILE 160.0178
LYS 170.0204
LEU 180.0203
HIS 190.0223
LYS 200.0221
VAL 210.0224
VAL 220.0245
GLY 230.0255
GLU 240.0248
SER 250.0234
ARG 260.0214
ASP 270.0212
ASP 280.0206
ILE 290.0184
VAL 300.0170
ALA 310.0170
LYS 320.0162
MET 330.0136
LYS 340.0129
ASP 350.0128
LEU 360.0118
ALA 370.0095
MET 380.0092
ASP 390.0094
ASP 400.0104
HIS 410.0113
LYS 420.0142
PHE 430.0154
PRO 440.0155
ARG 450.0131
LEU 460.0113
PRO 470.0086
GLY 480.0074
PRO 490.0070
ASN 500.0090
PRO 510.0081
VAL 520.0091
SER 530.0086
ILE 540.0086
GLU 550.0082
ARG 560.0082
LYS 570.0087
ASP 580.0079
PHE 590.0075
GLU 600.0073
LYS 610.0069
LEU 620.0065
LYS 630.0064
GLN 640.0061
ASN 650.0052
LYS 660.0044
TYR 670.0046
VAL 680.0041
VAL 690.0050
SER 700.0051
GLU 710.0065
LYS 720.0073
THR 730.0079
ASP 740.0101
GLY 750.0118
ILE 760.0129
ARG 770.0117
PHE 780.0119
MET 790.0111
MET 800.0118
PHE 810.0133
PHE 820.0147
THR 830.0168
ARG 840.0197
VAL 850.0217
PHE 860.0245
GLY 870.0242
PHE 880.0229
LYS 890.0202
VAL 900.0188
CYS 910.0164
THR 920.0161
ILE 930.0145
ILE 940.0150
ASP 950.0149
ARG 960.0147
ALA 970.0176
MET 980.0171
THR 990.0188
VAL 1000.0185
TYR 1010.0189
LEU 1020.0189
LEU 1030.0169
PRO 1040.0177
PHE 1050.0163
LYS 1060.0179
ASN 1070.0167
ILE 1080.0156
PRO 1090.0162
ARG 1100.0180
VAL 1110.0161
LEU 1120.0143
PHE 1130.0164
GLN 1140.0161
GLY 1150.0138
SER 1160.0117
ILE 1170.0101
PHE 1180.0085
ASP 1190.0077
GLY 1200.0082
GLU 1210.0092
LEU 1220.0111
CYS 1230.0107
VAL 1240.0108
ASP 1250.0087
ILE 1260.0092
VAL 1270.0074
GLU 1280.0088
LYS 1290.0114
LYS 1300.0116
PHE 1310.0117
ALA 1320.0096
PHE 1330.0094
VAL 1340.0069
LEU 1350.0063
PHE 1360.0048
ASP 1370.0044
ALA 1380.0060
VAL 1390.0065
VAL 1400.0087
VAL 1410.0100
SER 1420.0129
GLY 1430.0125
VAL 1440.0103
THR 1450.0079
VAL 1460.0059
SER 1470.0041
GLN 1480.0024
MET 1490.0029
ASP 1500.0017
LEU 1510.0008
ALA 1520.0030
SER 1530.0046
ARG 1540.0043
PHE 1550.0044
PHE 1560.0065
ALA 1570.0078
MET 1580.0076
LYS 1590.0078
ARG 1600.0101
SER 1610.0115
LEU 1620.0111
LYS 1630.0114
GLU 1640.0138
PHE 1650.0132
LYS 1660.0130
ASN 1670.0127
VAL 1680.0147
PRO 1690.0147
GLU 1700.0169
ASP 1710.0154
PRO 1720.0154
ALA 1730.0124
ILE 1740.0100
LEU 1750.0090
ARG 1760.0062
TYR 1770.0044
LYS 1780.0032
GLU 1790.0020
TRP 1800.0025
ILE 1810.0038
PRO 1820.0042
LEU 1830.0053
GLU 1840.0057
HIS 1850.0054
PRO 1860.0063
THR 1870.0064
ILE 1880.0053
ILE 1890.0056
LYS 1900.0065
ASP 1910.0059
HIS 1920.0050
LEU 1930.0062
LYS 1940.0066
LYS 1950.0053
ALA 1960.0054
ASN 1970.0072
ALA 1980.0066
ILE 1990.0063
TYR 2000.0078
HIS 2010.0098
THR 2020.0091
ASP 2030.0093
GLY 2040.0091
LEU 2050.0076
ILE 2060.0067
ILE 2070.0059
MET 2080.0047
SER 2090.0040
VAL 2100.0025
ASP 2110.0020
GLU 2120.0022
PRO 2130.0014
VAL 2140.0035
ILE 2150.0049
TYR 2160.0072
GLY 2170.0083
ARG 2180.0090
ASN 2190.0076
PHE 2200.0084
ASN 2210.0069
LEU 2220.0067
PHE 2230.0077
LYS 2240.0081
LEU 2250.0093
LYS 2260.0097
PRO 2270.0100
GLY 2280.0093
THR 2290.0076
HIS 2300.0084
HIS 2310.0102
THR 2320.0136
ILE 2330.0188
ASP 2340.0275
PHE 2350.0298
ILE 2360.0380
ILE 2370.0429
MET 2380.0458
SER 2390.0517
GLU 2400.0557
ASP 2410.0520
GLY 2420.0437
THR 2430.0405
ILE 2440.0337
GLY 2450.0311
ILE 2460.0259
PHE 2470.0294
ASP 2480.0262
PRO 2490.0314
ASN 2500.0300
LEU 2510.0322
ARG 2520.0384
LYS 2530.0376
ASN 2540.0349
VAL 2550.0302
PRO 2560.0323
VAL 2570.0255
GLY 2580.0289
LYS 2590.0354
LEU 2600.0354
ASP 2610.0405
GLY 2620.0457
TYR 2630.0524
TYR 2640.0505
ASN 2650.0555
LYS 2660.0543
GLY 2670.0518
SER 2680.0487
ILE 2690.0409
VAL 2700.0349
GLU 2710.0274
CYS 2720.0209
GLY 2730.0125
PHE 2740.0100
ALA 2750.0124
ASP 2760.0181
GLY 2770.0196
THR 2780.0208
TRP 2790.0187
LYS 2800.0215
TYR 2810.0271
ILE 2820.0252
GLN 2830.0333
GLY 2840.0403
ARG 2850.0435
SER 2860.0528
ASP 2870.0534
LYS 2880.0485
ASN 2890.0504
GLN 2900.0424
ALA 2910.0334
ASN 2920.0270
ASP 2930.0231
ARG 2940.0150
LEU 2950.0127
THR 2960.0155
TYR 2970.0112
GLU 2980.0050
LYS 2990.0080
THR 3000.0076
LEU 3010.0037
LEU 3020.0043
ASN 3030.0066
ILE 3040.0039
GLU 3050.0042
GLU 3060.0058
ASN 3070.0071
ILE 3080.0082
THR 3090.0090
ILE 3100.0089
ASP 3110.0090
GLU 3120.0086
LEU 3130.0082
LEU 3140.0077
ASP 3150.0082
LEU 3160.0078
PHE 3170.0071

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.