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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 63  ---

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 = 0.0664
GLU 10.0278
ALA 20.0216
ALA 30.0114
ALA 40.0113
LYS 50.0117
MET 60.0252
GLN 70.0245
ARG 80.0133
LEU 90.0203
VAL 100.0288
LEU 110.0229
LEU 120.0214
LEU 130.0146
ALA 140.0134
ILE 150.0227
SER 160.0151
LEU 170.0161
LEU 180.0268
LEU 190.0157
TYR 200.0228
GLN 210.0434
ASP 220.0388
LEU 230.0090
PRO 240.0308
VAL 250.0521
ARG 260.0400
SER 270.0197
GLU 280.0106
PHE 290.0044
GLU 300.0092
LEU 310.0123
ASP 320.0130
ARG 330.0135
ILE 340.0148
CYS 350.0114
GLY 360.0093
TYR 370.0116
GLY 380.0111
THR 390.0088
ALA 400.0092
ARG 410.0137
CYS 420.0144
ARG 430.0206
LYS 440.0259
LYS 450.0265
CYS 460.0189
ARG 470.0196
SER 480.0186
GLN 490.0075
GLU 500.0090
TYR 510.0099
ARG 520.0094
ILE 530.0068
GLY 540.0069
ARG 550.0086
CYS 560.0116
PRO 570.0128
ASN 580.0126
THR 590.0119
TYR 600.0140
ALA 610.0134
CYS 620.0102
CYS 630.0102
LEU 640.0060
ARG 650.0038
LYS 660.0052
TRP 670.0094
ASP 680.0210
GLU 690.0272
SER 700.0340
LEU 710.0201
LEU 720.0143
ASN 730.0275
ARG 740.0231
THR 750.0063
LYS 760.0126
PRO 770.0170
GLU 780.0386
ALA 790.0664
ALA 800.0522
ALA 810.0339
LYS 820.0218
LYS 830.0109
GLU 840.0089
MET 850.0051
ASN 860.0043
LEU 870.0024
SER 880.0030
VAL 890.0033
GLY 900.0060
LEU 910.0100
GLY 920.0152
GLY 930.0274
GLY 940.0233
SER 950.0145
ASN 960.0088
LEU 970.0053
SER 980.0025
VAL 990.0022
GLY 1000.0040
LEU 1010.0044
GLY 1020.0071
GLU 1030.0035
ILE 1040.0120
GLY 1050.0227
GLY 1060.0332
GLY 1070.0234
SER 1080.0134
LYS 1090.0026
LEU 1100.0014
LEU 1110.0021
ASP 1120.0022
ILE 1130.0039
ASN 1140.0061
LEU 1150.0075
GLY 1160.0074
ARG 1170.0105
GLY 1180.0148
GLY 1190.0192
GLY 1200.0131
SER 1210.0084
MET 1220.0037
VAL 1230.0021
ASP 1240.0010
LEU 1250.0019
THR 1260.0022
PHE 1270.0026
GLY 1280.0040
GLY 1290.0057
VAL 1300.0045
GLY 1310.0057
GLY 1320.0034
GLY 1330.0077
SER 1340.0060
THR 1350.0057
PHE 1360.0032
THR 1370.0036
PHE 1380.0020
PHE 1390.0031
PRO 1400.0025
LEU 1410.0027
VAL 1420.0039
ILE 1430.0055
GLY 1440.0103
GLY 1450.0121
GLY 1460.0114
SER 1470.0100
ASP 1480.0071
ALA 1490.0072
MET 1500.0052
TYR 1510.0042
LEU 1520.0031
GLY 1530.0034
PHE 1540.0036
ALA 1550.0055
ALA 1560.0069
GLY 1570.0087
GLY 1580.0105
GLY 1590.0100
SER 1600.0099
ALA 1610.0085
GLY 1620.0073
GLY 1630.0049
GLU 1640.0037
ASN 1650.0019
HIS 1660.0023
VAL 1670.0026
ALA 1680.0032
PHE 1690.0030
GLY 1700.0038
PRO 1710.0037
GLY 1720.0043
PRO 1730.0059
GLY 1740.0032
VAL 1750.0041
ASP 1760.0042
LEU 1770.0033
THR 1780.0037
PHE 1790.0035
GLY 1800.0047
GLY 1810.0054
VAL 1820.0047
GLN 1830.0042
PHE 1840.0036
ALA 1850.0032
MET 1860.0057
VAL 1870.0114
ASN 1880.0286
ASN 1890.0345
GLY 1900.0572
PRO 1910.0346
GLY 1920.0371
PRO 1930.0246
GLY 1940.0240
GLU 1950.0193
SER 1960.0194
PHE 1970.0127
THR 1980.0118
ALA 1990.0169
GLN 2000.0162
PRO 2010.0163
ALA 2020.0104
ASP 2030.0104
MET 2040.0156
GLN 2050.0233
ALA 2060.0197
GLY 2070.0095
ILE 2080.0156
LYS 2090.0237
GLY 2100.0218
PRO 2110.0138
GLY 2120.0061
PRO 2130.0269
GLY 2140.0257
GLY 2150.0212
SER 2160.0305
ILE 2170.0259
GLN 2180.0348
VAL 2190.0233
ILE 2200.0266
ASN 2210.0169
GLY 2220.0205
SER 2230.0234
THR 2240.0242
ILE 2250.0081
GLY 2260.0114
THR 2270.0054
GLY 2280.0146
SER 2290.0147
LYS 2300.0146
LYS 2310.0153
THR 2320.0178
ILE 2330.0149
LEU 2340.0157
ILE 2350.0178
TYR 2360.0175
SER 2370.0183
ILE 2380.0161
ILE 2390.0143
GLY 2400.0127
VAL 2410.0108
LYS 2420.0110
LYS 2430.0173
GLY 2440.0141
THR 2450.0075
LEU 2460.0048
ALA 2470.0074
TRP 2480.0129
ALA 2490.0148
ARG 2500.0164
THR 2510.0170
GLY 2520.0158
PHE 2530.0074
SER 2540.0050
PRO 2550.0063
ALA 2560.0104
LYS 2570.0207
LYS 2580.0152
LEU 2590.0186
ASN 2600.0233
ALA 2610.0301
GLY 2620.0182
VAL 2630.0120
VAL 2640.0083
ARG 2650.0153
VAL 2660.0178
PHE 2670.0170
PHE 2680.0129
LEU 2690.0142
ASN 2700.0127
GLN 2710.0143
LYS 2720.0141
LYS 2730.0155
ALA 2740.0144
LYS 2750.0127
ASP 2760.0138
VAL 2770.0158
LEU 2780.0085
ARG 2790.0066
LYS 2800.0127
THR 2810.0063
SER 2820.0140
ARG 2830.0207
PRO 2840.0330
MET 2850.0213
VAL 2860.0179
ASP 2870.0096
LEU 2880.0237
THR 2890.0155
PHE 2900.0104
GLY 2910.0130
GLY 2920.0165
VAL 2930.0077
GLY 2940.0127
GLY 2950.0210
GLY 2960.0072
SER 2970.0110

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.