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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 87  ---

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 = 0.0619
GLU 10.0039
ALA 20.0011
ALA 30.0041
ALA 40.0027
LYS 50.0014
MET 60.0044
GLN 70.0033
ARG 80.0017
LEU 90.0033
VAL 100.0034
LEU 110.0031
LEU 120.0031
LEU 130.0017
ALA 140.0027
ILE 150.0036
SER 160.0039
LEU 170.0064
LEU 180.0040
LEU 190.0037
TYR 200.0068
GLN 210.0053
ASP 220.0035
LEU 230.0045
PRO 240.0023
VAL 250.0028
ARG 260.0077
SER 270.0053
GLU 280.0074
PHE 290.0095
GLU 300.0081
LEU 310.0054
ASP 320.0046
ARG 330.0015
ILE 340.0043
CYS 350.0024
GLY 360.0032
TYR 370.0145
GLY 380.0120
THR 390.0040
ALA 400.0018
ARG 410.0019
CYS 420.0028
ARG 430.0066
LYS 440.0117
LYS 450.0117
CYS 460.0066
ARG 470.0037
SER 480.0051
GLN 490.0045
GLU 500.0044
TYR 510.0070
ARG 520.0062
ILE 530.0044
GLY 540.0045
ARG 550.0022
CYS 560.0025
PRO 570.0055
ASN 580.0064
THR 590.0047
TYR 600.0057
ALA 610.0045
CYS 620.0017
CYS 630.0014
LEU 640.0042
ARG 650.0101
LYS 660.0121
TRP 670.0209
ASP 680.0161
GLU 690.0109
SER 700.0066
LEU 710.0077
LEU 720.0074
ASN 730.0104
ARG 740.0126
THR 750.0153
LYS 760.0248
PRO 770.0281
GLU 780.0067
ALA 790.0570
ALA 800.0555
ALA 810.0406
LYS 820.0287
LYS 830.0186
GLU 840.0105
MET 850.0061
ASN 860.0034
LEU 870.0042
SER 880.0022
VAL 890.0029
GLY 900.0018
LEU 910.0040
GLY 920.0082
GLY 930.0197
GLY 940.0259
SER 950.0139
ASN 960.0082
LEU 970.0075
SER 980.0058
VAL 990.0068
GLY 1000.0043
LEU 1010.0066
GLY 1020.0068
GLU 1030.0140
ILE 1040.0182
GLY 1050.0214
GLY 1060.0194
GLY 1070.0259
SER 1080.0237
LYS 1090.0084
LEU 1100.0089
LEU 1110.0089
ASP 1120.0123
ILE 1130.0108
ASN 1140.0151
LEU 1150.0077
GLY 1160.0098
ARG 1170.0317
GLY 1180.0555
GLY 1190.0550
GLY 1200.0266
SER 1210.0063
MET 1220.0028
VAL 1230.0027
ASP 1240.0040
LEU 1250.0042
THR 1260.0055
PHE 1270.0056
GLY 1280.0070
GLY 1290.0136
VAL 1300.0164
GLY 1310.0402
GLY 1320.0324
GLY 1330.0113
SER 1340.0102
THR 1350.0074
PHE 1360.0064
THR 1370.0063
PHE 1380.0060
PHE 1390.0100
PRO 1400.0125
LEU 1410.0104
VAL 1420.0178
ILE 1430.0199
GLY 1440.0334
GLY 1450.0445
GLY 1460.0551
SER 1470.0162
ASP 1480.0086
ALA 1490.0020
MET 1500.0068
TYR 1510.0033
LEU 1520.0050
GLY 1530.0058
PHE 1540.0068
ALA 1550.0130
ALA 1560.0180
GLY 1570.0221
GLY 1580.0254
GLY 1590.0170
SER 1600.0161
ALA 1610.0208
GLY 1620.0202
GLY 1630.0120
GLU 1640.0087
ASN 1650.0070
HIS 1660.0058
VAL 1670.0054
ALA 1680.0049
PHE 1690.0050
GLY 1700.0066
PRO 1710.0228
GLY 1720.0182
PRO 1730.0145
GLY 1740.0080
VAL 1750.0054
ASP 1760.0051
LEU 1770.0061
THR 1780.0065
PHE 1790.0085
GLY 1800.0099
GLY 1810.0078
VAL 1820.0081
GLN 1830.0052
PHE 1840.0062
ALA 1850.0034
MET 1860.0048
VAL 1870.0155
ASN 1880.0203
ASN 1890.0114
GLY 1900.0201
PRO 1910.0184
GLY 1920.0149
PRO 1930.0299
GLY 1940.0218
GLU 1950.0286
SER 1960.0241
PHE 1970.0242
THR 1980.0137
ALA 1990.0075
GLN 2000.0151
PRO 2010.0072
ALA 2020.0095
ASP 2030.0247
MET 2040.0306
GLN 2050.0191
ALA 2060.0144
GLY 2070.0619
ILE 2080.0114
LYS 2090.0135
GLY 2100.0193
PRO 2110.0129
GLY 2120.0189
PRO 2130.0236
GLY 2140.0366
GLY 2150.0347
SER 2160.0040
ILE 2170.0474
GLN 2180.0304
VAL 2190.0351
ILE 2200.0404
ASN 2210.0359
GLY 2220.0371
SER 2230.0267
THR 2240.0237
ILE 2250.0140
GLY 2260.0149
THR 2270.0233
GLY 2280.0164
SER 2290.0133
LYS 2300.0118
LYS 2310.0088
THR 2320.0126
ILE 2330.0194
LEU 2340.0140
ILE 2350.0139
TYR 2360.0124
SER 2370.0109
ILE 2380.0107
ILE 2390.0134
GLY 2400.0134
VAL 2410.0159
LYS 2420.0066
LYS 2430.0140
GLY 2440.0354
THR 2450.0316
LEU 2460.0160
ALA 2470.0104
TRP 2480.0102
ALA 2490.0158
ARG 2500.0206
THR 2510.0207
GLY 2520.0283
PHE 2530.0238
SER 2540.0237
PRO 2550.0190
ALA 2560.0125
LYS 2570.0077
LYS 2580.0100
LEU 2590.0089
ASN 2600.0092
ALA 2610.0375
GLY 2620.0174
VAL 2630.0187
VAL 2640.0074
ARG 2650.0114
VAL 2660.0061
PHE 2670.0076
PHE 2680.0139
LEU 2690.0185
ASN 2700.0068
GLN 2710.0091
LYS 2720.0092
LYS 2730.0097
ALA 2740.0146
LYS 2750.0139
ASP 2760.0103
VAL 2770.0198
LEU 2780.0222
ARG 2790.0120
LYS 2800.0223
THR 2810.0310
SER 2820.0358
ARG 2830.0312
PRO 2840.0501
MET 2850.0325
VAL 2860.0341
ASP 2870.0178
LEU 2880.0178
THR 2890.0217
PHE 2900.0159
GLY 2910.0219
GLY 2920.0245
VAL 2930.0298
GLY 2940.0264
GLY 2950.0246
GLY 2960.0297
SER 2970.0275

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.