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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 32  ---

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 = 0.1060
GLU 10.0363
ALA 20.0228
ALA 30.0150
ALA 40.0190
LYS 50.0138
MET 60.0057
GLN 70.0103
ARG 80.0015
LEU 90.0153
VAL 100.0222
LEU 110.0181
LEU 120.0187
LEU 130.0295
ALA 140.0302
ILE 150.0251
SER 160.0280
LEU 170.0315
LEU 180.0275
LEU 190.0244
TYR 200.0233
GLN 210.0221
ASP 220.0188
LEU 230.0147
PRO 240.0082
VAL 250.0084
ARG 260.0077
SER 270.0101
GLU 280.0148
PHE 290.0171
GLU 300.0138
LEU 310.0111
ASP 320.0121
ARG 330.0120
ILE 340.0088
CYS 350.0070
GLY 360.0053
TYR 370.0052
GLY 380.0066
THR 390.0066
ALA 400.0061
ARG 410.0082
CYS 420.0094
ARG 430.0102
LYS 440.0118
LYS 450.0088
CYS 460.0061
ARG 470.0062
SER 480.0056
GLN 490.0069
GLU 500.0057
TYR 510.0054
ARG 520.0060
ILE 530.0067
GLY 540.0086
ARG 550.0102
CYS 560.0107
PRO 570.0136
ASN 580.0145
THR 590.0137
TYR 600.0114
ALA 610.0088
CYS 620.0070
CYS 630.0058
LEU 640.0054
ARG 650.0073
LYS 660.0081
TRP 670.0103
ASP 680.0125
GLU 690.0151
SER 700.0170
LEU 710.0163
LEU 720.0168
ASN 730.0191
ARG 740.0202
THR 750.0199
LYS 760.0209
PRO 770.0201
GLU 780.0217
ALA 790.0096
ALA 800.0097
ALA 810.0083
LYS 820.0110
LYS 830.0110
GLU 840.0110
MET 850.0106
ASN 860.0092
LEU 870.0090
SER 880.0078
VAL 890.0095
GLY 900.0093
LEU 910.0125
GLY 920.0135
GLY 930.0161
GLY 940.0138
SER 950.0139
ASN 960.0115
LEU 970.0125
SER 980.0114
VAL 990.0130
GLY 1000.0137
LEU 1010.0154
GLY 1020.0180
GLU 1030.0196
ILE 1040.0243
GLY 1050.0290
GLY 1060.0289
GLY 1070.0224
SER 1080.0162
LYS 1090.0150
LEU 1100.0122
LEU 1110.0128
ASP 1120.0138
ILE 1130.0135
ASN 1140.0156
LEU 1150.0155
GLY 1160.0173
ARG 1170.0198
GLY 1180.0186
GLY 1190.0172
GLY 1200.0151
SER 1210.0134
MET 1220.0107
VAL 1230.0095
ASP 1240.0062
LEU 1250.0063
THR 1260.0044
PHE 1270.0070
GLY 1280.0073
GLY 1290.0100
VAL 1300.0138
GLY 1310.0179
GLY 1320.0200
GLY 1330.0183
SER 1340.0169
THR 1350.0142
PHE 1360.0122
THR 1370.0120
PHE 1380.0103
PHE 1390.0117
PRO 1400.0114
LEU 1410.0138
VAL 1420.0144
ILE 1430.0159
GLY 1440.0185
GLY 1450.0217
GLY 1460.0210
SER 1470.0183
ASP 1480.0165
ALA 1490.0156
MET 1500.0138
TYR 1510.0143
LEU 1520.0134
GLY 1530.0153
PHE 1540.0144
ALA 1550.0172
ALA 1560.0182
GLY 1570.0182
GLY 1580.0205
GLY 1590.0189
SER 1600.0188
ALA 1610.0154
GLY 1620.0142
GLY 1630.0103
GLU 1640.0067
ASN 1650.0049
HIS 1660.0025
VAL 1670.0045
ALA 1680.0057
PHE 1690.0088
GLY 1700.0103
PRO 1710.0136
GLY 1720.0130
PRO 1730.0120
GLY 1740.0089
VAL 1750.0075
ASP 1760.0046
LEU 1770.0030
THR 1780.0021
PHE 1790.0051
GLY 1800.0076
GLY 1810.0069
VAL 1820.0053
GLN 1830.0030
PHE 1840.0018
ALA 1850.0041
MET 1860.0061
VAL 1870.0076
ASN 1880.0087
ASN 1890.0071
GLY 1900.0068
PRO 1910.0015
GLY 1920.0061
PRO 1930.0095
GLY 1940.0126
GLU 1950.0121
SER 1960.0118
PHE 1970.0126
THR 1980.0113
ALA 1990.0168
GLN 2000.0168
PRO 2010.0238
ALA 2020.0199
ASP 2030.0129
MET 2040.0176
GLN 2050.0142
ALA 2060.0089
GLY 2070.0051
ILE 2080.0100
LYS 2090.0144
GLY 2100.0101
PRO 2110.0128
GLY 2120.0114
PRO 2130.0094
GLY 2140.0069
GLY 2150.0084
SER 2160.0094
ILE 2170.0121
GLN 2180.0118
VAL 2190.0111
ILE 2200.0108
ASN 2210.0113
GLY 2220.0110
SER 2230.0143
THR 2240.0118
ILE 2250.0111
GLY 2260.0192
THR 2270.0251
GLY 2280.0253
SER 2290.0261
LYS 2300.0187
LYS 2310.0154
THR 2320.0126
ILE 2330.0155
LEU 2340.0143
ILE 2350.0183
TYR 2360.0174
SER 2370.0158
ILE 2380.0170
ILE 2390.0112
GLY 2400.0148
VAL 2410.0292
LYS 2420.0353
LYS 2430.0539
GLY 2440.0578
THR 2450.0414
LEU 2460.0318
ALA 2470.0216
TRP 2480.0159
ALA 2490.0103
ARG 2500.0077
THR 2510.0068
GLY 2520.0070
PHE 2530.0070
SER 2540.0073
PRO 2550.0063
ALA 2560.0088
LYS 2570.0104
LYS 2580.0152
LEU 2590.0201
ASN 2600.0274
ALA 2610.0226
GLY 2620.0101
VAL 2630.0058
VAL 2640.0054
ARG 2650.0089
VAL 2660.0110
PHE 2670.0079
PHE 2680.0063
LEU 2690.0055
ASN 2700.0098
GLN 2710.0100
LYS 2720.0133
LYS 2730.0059
ALA 2740.0040
LYS 2750.0102
ASP 2760.0070
VAL 2770.0108
LEU 2780.0152
ARG 2790.0248
LYS 2800.0265
THR 2810.0288
SER 2820.0308
ARG 2830.0237
PRO 2840.0242
MET 2850.0145
VAL 2860.0331
ASP 2870.0426
LEU 2880.0540
THR 2890.0477
PHE 2900.0389
GLY 2910.0312
GLY 2920.0489
VAL 2930.0372
GLY 2940.0612
GLY 2950.0318
GLY 2960.1060
SER 2970.0473

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.