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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 46  ---

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 = 0.0576
GLU 10.0292
ALA 20.0338
ALA 30.0336
ALA 40.0251
LYS 50.0255
MET 60.0319
GLN 70.0281
ARG 80.0234
LEU 90.0283
VAL 100.0299
LEU 110.0266
LEU 120.0274
LEU 130.0283
ALA 140.0264
ILE 150.0270
SER 160.0262
LEU 170.0211
LEU 180.0242
LEU 190.0256
TYR 200.0181
GLN 210.0193
ASP 220.0262
LEU 230.0227
PRO 240.0232
VAL 250.0190
ARG 260.0199
SER 270.0209
GLU 280.0141
PHE 290.0126
GLU 300.0121
LEU 310.0124
ASP 320.0117
ARG 330.0122
ILE 340.0164
CYS 350.0151
GLY 360.0137
TYR 370.0164
GLY 380.0170
THR 390.0166
ALA 400.0156
ARG 410.0164
CYS 420.0156
ARG 430.0182
LYS 440.0177
LYS 450.0161
CYS 460.0153
ARG 470.0218
SER 480.0240
GLN 490.0258
GLU 500.0168
TYR 510.0113
ARG 520.0084
ILE 530.0080
GLY 540.0101
ARG 550.0142
CYS 560.0154
PRO 570.0174
ASN 580.0193
THR 590.0187
TYR 600.0166
ALA 610.0132
CYS 620.0127
CYS 630.0129
LEU 640.0123
ARG 650.0159
LYS 660.0131
TRP 670.0038
ASP 680.0234
GLU 690.0329
SER 700.0344
LEU 710.0201
LEU 720.0276
ASN 730.0232
ARG 740.0198
THR 750.0470
LYS 760.0445
PRO 770.0433
GLU 780.0145
ALA 790.0062
ALA 800.0210
ALA 810.0151
LYS 820.0133
LYS 830.0140
GLU 840.0073
MET 850.0066
ASN 860.0059
LEU 870.0046
SER 880.0052
VAL 890.0041
GLY 900.0047
LEU 910.0041
GLY 920.0047
GLY 930.0083
GLY 940.0104
SER 950.0084
ASN 960.0074
LEU 970.0058
SER 980.0058
VAL 990.0036
GLY 1000.0018
LEU 1010.0029
GLY 1020.0103
GLU 1030.0215
ILE 1040.0333
GLY 1050.0522
GLY 1060.0576
GLY 1070.0373
SER 1080.0233
LYS 1090.0108
LEU 1100.0045
LEU 1110.0028
ASP 1120.0033
ILE 1130.0045
ASN 1140.0064
LEU 1150.0049
GLY 1160.0049
ARG 1170.0064
GLY 1180.0041
GLY 1190.0048
GLY 1200.0047
SER 1210.0033
MET 1220.0035
VAL 1230.0031
ASP 1240.0026
LEU 1250.0037
THR 1260.0036
PHE 1270.0048
GLY 1280.0041
GLY 1290.0041
VAL 1300.0092
GLY 1310.0142
GLY 1320.0242
GLY 1330.0248
SER 1340.0222
THR 1350.0188
PHE 1360.0138
THR 1370.0121
PHE 1380.0079
PHE 1390.0050
PRO 1400.0033
LEU 1410.0044
VAL 1420.0045
ILE 1430.0080
GLY 1440.0106
GLY 1450.0192
GLY 1460.0220
SER 1470.0150
ASP 1480.0107
ALA 1490.0108
MET 1500.0084
TYR 1510.0089
LEU 1520.0084
GLY 1530.0114
PHE 1540.0128
ALA 1550.0175
ALA 1560.0219
GLY 1570.0244
GLY 1580.0306
GLY 1590.0294
SER 1600.0288
ALA 1610.0235
GLY 1620.0180
GLY 1630.0110
GLU 1640.0062
ASN 1650.0064
HIS 1660.0032
VAL 1670.0025
ALA 1680.0020
PHE 1690.0043
GLY 1700.0065
PRO 1710.0115
GLY 1720.0130
PRO 1730.0124
GLY 1740.0058
VAL 1750.0033
ASP 1760.0015
LEU 1770.0041
THR 1780.0064
PHE 1790.0096
GLY 1800.0121
GLY 1810.0127
VAL 1820.0126
GLN 1830.0088
PHE 1840.0075
ALA 1850.0040
MET 1860.0041
VAL 1870.0051
ASN 1880.0096
ASN 1890.0145
GLY 1900.0184
PRO 1910.0189
GLY 1920.0136
PRO 1930.0117
GLY 1940.0117
GLU 1950.0031
SER 1960.0064
PHE 1970.0050
THR 1980.0057
ALA 1990.0024
GLN 2000.0025
PRO 2010.0022
ALA 2020.0053
ASP 2030.0050
MET 2040.0029
GLN 2050.0037
ALA 2060.0065
GLY 2070.0048
ILE 2080.0100
LYS 2090.0063
GLY 2100.0073
PRO 2110.0051
GLY 2120.0035
PRO 2130.0096
GLY 2140.0043
GLY 2150.0028
SER 2160.0059
ILE 2170.0080
GLN 2180.0052
VAL 2190.0050
ILE 2200.0039
ASN 2210.0041
GLY 2220.0049
SER 2230.0076
THR 2240.0114
ILE 2250.0104
GLY 2260.0165
THR 2270.0197
GLY 2280.0145
SER 2290.0099
LYS 2300.0085
LYS 2310.0092
THR 2320.0059
ILE 2330.0071
LEU 2340.0071
ILE 2350.0077
TYR 2360.0086
SER 2370.0096
ILE 2380.0096
ILE 2390.0105
GLY 2400.0100
VAL 2410.0025
LYS 2420.0105
LYS 2430.0199
GLY 2440.0175
THR 2450.0071
LEU 2460.0035
ALA 2470.0088
TRP 2480.0102
ALA 2490.0094
ARG 2500.0090
THR 2510.0078
GLY 2520.0068
PHE 2530.0051
SER 2540.0055
PRO 2550.0062
ALA 2560.0080
LYS 2570.0118
LYS 2580.0083
LEU 2590.0106
ASN 2600.0139
ALA 2610.0225
GLY 2620.0153
VAL 2630.0168
VAL 2640.0139
ARG 2650.0071
VAL 2660.0069
PHE 2670.0045
PHE 2680.0049
LEU 2690.0059
ASN 2700.0090
GLN 2710.0097
LYS 2720.0137
LYS 2730.0092
ALA 2740.0088
LYS 2750.0125
ASP 2760.0102
VAL 2770.0083
LEU 2780.0115
ARG 2790.0148
LYS 2800.0123
THR 2810.0115
SER 2820.0111
ARG 2830.0050
PRO 2840.0129
MET 2850.0312
VAL 2860.0196
ASP 2870.0420
LEU 2880.0403
THR 2890.0576
PHE 2900.0343
GLY 2910.0264
GLY 2920.0252
VAL 2930.0361
GLY 2940.0397
GLY 2950.0362
GLY 2960.0403
SER 2970.0454

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.