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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 41  ---

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 = 0.0818
GLU 10.0377
ALA 20.0262
ALA 30.0204
ALA 40.0233
LYS 50.0102
MET 60.0042
GLN 70.0172
ARG 80.0166
LEU 90.0156
VAL 100.0245
LEU 110.0280
LEU 120.0273
LEU 130.0291
ALA 140.0316
ILE 150.0314
SER 160.0313
LEU 170.0268
LEU 180.0237
LEU 190.0249
TYR 200.0215
GLN 210.0098
ASP 220.0090
LEU 230.0105
PRO 240.0115
VAL 250.0209
ARG 260.0282
SER 270.0271
GLU 280.0269
PHE 290.0329
GLU 300.0309
LEU 310.0251
ASP 320.0229
ARG 330.0219
ILE 340.0209
CYS 350.0162
GLY 360.0170
TYR 370.0274
GLY 380.0254
THR 390.0216
ALA 400.0133
ARG 410.0112
CYS 420.0115
ARG 430.0134
LYS 440.0208
LYS 450.0205
CYS 460.0162
ARG 470.0191
SER 480.0244
GLN 490.0213
GLU 500.0172
TYR 510.0159
ARG 520.0105
ILE 530.0098
GLY 540.0063
ARG 550.0120
CYS 560.0165
PRO 570.0256
ASN 580.0264
THR 590.0245
TYR 600.0188
ALA 610.0123
CYS 620.0070
CYS 630.0078
LEU 640.0126
ARG 650.0182
LYS 660.0214
TRP 670.0242
ASP 680.0196
GLU 690.0151
SER 700.0204
LEU 710.0274
LEU 720.0227
ASN 730.0297
ARG 740.0405
THR 750.0428
LYS 760.0458
PRO 770.0599
GLU 780.0818
ALA 790.0646
ALA 800.0428
ALA 810.0144
LYS 820.0064
LYS 830.0064
GLU 840.0062
MET 850.0080
ASN 860.0078
LEU 870.0075
SER 880.0072
VAL 890.0068
GLY 900.0065
LEU 910.0071
GLY 920.0067
GLY 930.0083
GLY 940.0087
SER 950.0087
ASN 960.0084
LEU 970.0081
SER 980.0083
VAL 990.0077
GLY 1000.0084
LEU 1010.0088
GLY 1020.0087
GLU 1030.0084
ILE 1040.0114
GLY 1050.0147
GLY 1060.0154
GLY 1070.0114
SER 1080.0085
LYS 1090.0080
LEU 1100.0061
LEU 1110.0072
ASP 1120.0075
ILE 1130.0086
ASN 1140.0102
LEU 1150.0099
GLY 1160.0114
ARG 1170.0126
GLY 1180.0101
GLY 1190.0096
GLY 1200.0072
SER 1210.0064
MET 1220.0044
VAL 1230.0052
ASP 1240.0044
LEU 1250.0059
THR 1260.0065
PHE 1270.0082
GLY 1280.0085
GLY 1290.0103
VAL 1300.0124
GLY 1310.0157
GLY 1320.0189
GLY 1330.0177
SER 1340.0158
THR 1350.0127
PHE 1360.0103
THR 1370.0085
PHE 1380.0066
PHE 1390.0060
PRO 1400.0059
LEU 1410.0067
VAL 1420.0070
ILE 1430.0076
GLY 1440.0094
GLY 1450.0098
GLY 1460.0106
SER 1470.0106
ASP 1480.0101
ALA 1490.0100
MET 1500.0084
TYR 1510.0086
LEU 1520.0086
GLY 1530.0108
PHE 1540.0108
ALA 1550.0132
ALA 1560.0149
GLY 1570.0149
GLY 1580.0175
GLY 1590.0167
SER 1600.0176
ALA 1610.0151
GLY 1620.0146
GLY 1630.0103
GLU 1640.0079
ASN 1650.0067
HIS 1660.0046
VAL 1670.0035
ALA 1680.0021
PHE 1690.0039
GLY 1700.0043
PRO 1710.0078
GLY 1720.0093
PRO 1730.0110
GLY 1740.0068
VAL 1750.0039
ASP 1760.0012
LEU 1770.0013
THR 1780.0035
PHE 1790.0059
GLY 1800.0083
GLY 1810.0078
VAL 1820.0062
GLN 1830.0043
PHE 1840.0021
ALA 1850.0044
MET 1860.0054
VAL 1870.0108
ASN 1880.0135
ASN 1890.0159
GLY 1900.0172
PRO 1910.0117
GLY 1920.0133
PRO 1930.0116
GLY 1940.0018
GLU 1950.0037
SER 1960.0112
PHE 1970.0130
THR 1980.0078
ALA 1990.0060
GLN 2000.0034
PRO 2010.0134
ALA 2020.0131
ASP 2030.0023
MET 2040.0096
GLN 2050.0073
ALA 2060.0063
GLY 2070.0086
ILE 2080.0140
LYS 2090.0111
GLY 2100.0028
PRO 2110.0023
GLY 2120.0058
PRO 2130.0114
GLY 2140.0173
GLY 2150.0134
SER 2160.0211
ILE 2170.0251
GLN 2180.0225
VAL 2190.0221
ILE 2200.0209
ASN 2210.0165
GLY 2220.0191
SER 2230.0208
THR 2240.0187
ILE 2250.0205
GLY 2260.0236
THR 2270.0224
GLY 2280.0177
SER 2290.0154
LYS 2300.0133
LYS 2310.0130
THR 2320.0118
ILE 2330.0111
LEU 2340.0105
ILE 2350.0098
TYR 2360.0079
SER 2370.0114
ILE 2380.0122
ILE 2390.0146
GLY 2400.0188
VAL 2410.0237
LYS 2420.0293
LYS 2430.0401
GLY 2440.0357
THR 2450.0215
LEU 2460.0134
ALA 2470.0074
TRP 2480.0055
ALA 2490.0094
ARG 2500.0121
THR 2510.0141
GLY 2520.0168
PHE 2530.0115
SER 2540.0096
PRO 2550.0081
ALA 2560.0058
LYS 2570.0075
LYS 2580.0105
LEU 2590.0078
ASN 2600.0114
ALA 2610.0208
GLY 2620.0158
VAL 2630.0136
VAL 2640.0091
ARG 2650.0057
VAL 2660.0053
PHE 2670.0060
PHE 2680.0063
LEU 2690.0077
ASN 2700.0062
GLN 2710.0052
LYS 2720.0103
LYS 2730.0097
ALA 2740.0104
LYS 2750.0167
ASP 2760.0148
VAL 2770.0101
LEU 2780.0174
ARG 2790.0182
LYS 2800.0105
THR 2810.0103
SER 2820.0203
ARG 2830.0280
PRO 2840.0382
MET 2850.0426
VAL 2860.0212
ASP 2870.0257
LEU 2880.0250
THR 2890.0255
PHE 2900.0107
GLY 2910.0098
GLY 2920.0147
VAL 2930.0139
GLY 2940.0077
GLY 2950.0063
GLY 2960.0069
SER 2970.0134

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.