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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 24  ---

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 = 0.0532
GLU 10.0121
ALA 20.0381
ALA 30.0532
ALA 40.0328
LYS 50.0104
MET 60.0389
GLN 70.0399
ARG 80.0198
LEU 90.0195
VAL 100.0309
LEU 110.0300
LEU 120.0245
LEU 130.0174
ALA 140.0219
ILE 150.0340
SER 160.0283
LEU 170.0073
LEU 180.0294
LEU 190.0398
TYR 200.0234
GLN 210.0155
ASP 220.0418
LEU 230.0407
PRO 240.0273
VAL 250.0152
ARG 260.0169
SER 270.0138
GLU 280.0191
PHE 290.0148
GLU 300.0117
LEU 310.0120
ASP 320.0118
ARG 330.0071
ILE 340.0078
CYS 350.0096
GLY 360.0137
TYR 370.0165
GLY 380.0120
THR 390.0117
ALA 400.0084
ARG 410.0036
CYS 420.0025
ARG 430.0046
LYS 440.0076
LYS 450.0107
CYS 460.0117
ARG 470.0152
SER 480.0202
GLN 490.0185
GLU 500.0153
TYR 510.0165
ARG 520.0132
ILE 530.0146
GLY 540.0120
ARG 550.0082
CYS 560.0078
PRO 570.0121
ASN 580.0103
THR 590.0055
TYR 600.0027
ALA 610.0044
CYS 620.0066
CYS 630.0086
LEU 640.0121
ARG 650.0143
LYS 660.0194
TRP 670.0204
ASP 680.0198
GLU 690.0236
SER 700.0202
LEU 710.0186
LEU 720.0228
ASN 730.0218
ARG 740.0176
THR 750.0191
LYS 760.0206
PRO 770.0143
GLU 780.0097
ALA 790.0032
ALA 800.0080
ALA 810.0106
LYS 820.0069
LYS 830.0076
GLU 840.0062
MET 850.0051
ASN 860.0074
LEU 870.0061
SER 880.0094
VAL 890.0090
GLY 900.0118
LEU 910.0130
GLY 920.0152
GLY 930.0197
GLY 940.0198
SER 950.0178
ASN 960.0152
LEU 970.0127
SER 980.0112
VAL 990.0084
GLY 1000.0074
LEU 1010.0042
GLY 1020.0047
GLU 1030.0037
ILE 1040.0082
GLY 1050.0113
GLY 1060.0139
GLY 1070.0114
SER 1080.0095
LYS 1090.0078
LEU 1100.0079
LEU 1110.0060
ASP 1120.0086
ILE 1130.0087
ASN 1140.0120
LEU 1150.0113
GLY 1160.0146
ARG 1170.0158
GLY 1180.0158
GLY 1190.0140
GLY 1200.0123
SER 1210.0111
MET 1220.0087
VAL 1230.0068
ASP 1240.0069
LEU 1250.0046
THR 1260.0074
PHE 1270.0068
GLY 1280.0094
GLY 1290.0118
VAL 1300.0116
GLY 1310.0149
GLY 1320.0144
GLY 1330.0155
SER 1340.0126
THR 1350.0130
PHE 1360.0098
THR 1370.0109
PHE 1380.0085
PHE 1390.0098
PRO 1400.0089
LEU 1410.0098
VAL 1420.0112
ILE 1430.0119
GLY 1440.0170
GLY 1450.0209
GLY 1460.0145
SER 1470.0127
ASP 1480.0094
ALA 1490.0093
MET 1500.0064
TYR 1510.0072
LEU 1520.0058
GLY 1530.0083
PHE 1540.0081
ALA 1550.0115
ALA 1560.0122
GLY 1570.0157
GLY 1580.0182
GLY 1590.0193
SER 1600.0198
ALA 1610.0185
GLY 1620.0178
GLY 1630.0162
GLU 1640.0130
ASN 1650.0103
HIS 1660.0083
VAL 1670.0052
ALA 1680.0054
PHE 1690.0033
GLY 1700.0055
PRO 1710.0074
GLY 1720.0041
PRO 1730.0018
GLY 1740.0026
VAL 1750.0030
ASP 1760.0063
LEU 1770.0079
THR 1780.0109
PHE 1790.0130
GLY 1800.0163
GLY 1810.0168
VAL 1820.0160
GLN 1830.0128
PHE 1840.0114
ALA 1850.0093
MET 1860.0079
VAL 1870.0080
ASN 1880.0077
ASN 1890.0111
GLY 1900.0118
PRO 1910.0132
GLY 1920.0133
PRO 1930.0117
GLY 1940.0096
GLU 1950.0093
SER 1960.0100
PHE 1970.0088
THR 1980.0100
ALA 1990.0089
GLN 2000.0083
PRO 2010.0081
ALA 2020.0077
ASP 2030.0098
MET 2040.0112
GLN 2050.0134
ALA 2060.0175
GLY 2070.0226
ILE 2080.0194
LYS 2090.0211
GLY 2100.0228
PRO 2110.0152
GLY 2120.0180
PRO 2130.0256
GLY 2140.0270
GLY 2150.0198
SER 2160.0207
ILE 2170.0159
GLN 2180.0139
VAL 2190.0126
ILE 2200.0122
ASN 2210.0128
GLY 2220.0112
SER 2230.0101
THR 2240.0136
ILE 2250.0137
GLY 2260.0173
THR 2270.0239
GLY 2280.0278
SER 2290.0336
LYS 2300.0281
LYS 2310.0211
THR 2320.0171
ILE 2330.0113
LEU 2340.0068
ILE 2350.0026
TYR 2360.0041
SER 2370.0064
ILE 2380.0109
ILE 2390.0148
GLY 2400.0196
VAL 2410.0258
LYS 2420.0313
LYS 2430.0380
GLY 2440.0370
THR 2450.0310
LEU 2460.0233
ALA 2470.0219
TRP 2480.0173
ALA 2490.0180
ARG 2500.0164
THR 2510.0165
GLY 2520.0200
PHE 2530.0188
SER 2540.0252
PRO 2550.0256
ALA 2560.0279
LYS 2570.0349
LYS 2580.0338
LEU 2590.0306
ASN 2600.0344
ALA 2610.0308
GLY 2620.0236
VAL 2630.0163
VAL 2640.0102
ARG 2650.0055
VAL 2660.0038
PHE 2670.0053
PHE 2680.0076
LEU 2690.0088
ASN 2700.0096
GLN 2710.0109
LYS 2720.0091
LYS 2730.0081
ALA 2740.0093
LYS 2750.0095
ASP 2760.0097
VAL 2770.0112
LEU 2780.0127
ARG 2790.0140
LYS 2800.0149
THR 2810.0172
SER 2820.0196
ARG 2830.0182
PRO 2840.0198
MET 2850.0189
VAL 2860.0224
ASP 2870.0227
LEU 2880.0236
THR 2890.0250
PHE 2900.0334
GLY 2910.0357
GLY 2920.0314
VAL 2930.0387
GLY 2940.0293
GLY 2950.0314
GLY 2960.0271
SER 2970.0470

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.