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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 8  ---

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 = 0.0599
GLU 10.0599
ALA 20.0567
ALA 30.0579
ALA 40.0573
LYS 50.0532
MET 60.0519
GLN 70.0533
ARG 80.0510
LEU 90.0472
VAL 100.0477
LEU 110.0482
LEU 120.0446
LEU 130.0422
ALA 140.0438
ILE 150.0426
SER 160.0385
LEU 170.0383
LEU 180.0396
LEU 190.0367
TYR 200.0335
GLN 210.0349
ASP 220.0352
LEU 230.0312
PRO 240.0291
VAL 250.0279
ARG 260.0246
SER 270.0238
GLU 280.0200
PHE 290.0199
GLU 300.0211
LEU 310.0198
ASP 320.0165
ARG 330.0156
ILE 340.0163
CYS 350.0152
GLY 360.0162
TYR 370.0192
GLY 380.0180
THR 390.0157
ALA 400.0134
ARG 410.0127
CYS 420.0121
ARG 430.0114
LYS 440.0116
LYS 450.0119
CYS 460.0112
ARG 470.0119
SER 480.0130
GLN 490.0114
GLU 500.0110
TYR 510.0122
ARG 520.0124
ILE 530.0140
GLY 540.0139
ARG 550.0127
CYS 560.0128
PRO 570.0139
ASN 580.0124
THR 590.0111
TYR 600.0108
ALA 610.0108
CYS 620.0117
CYS 630.0110
LEU 640.0118
ARG 650.0110
LYS 660.0118
TRP 670.0122
ASP 680.0111
GLU 690.0118
SER 700.0108
LEU 710.0116
LEU 720.0127
ASN 730.0117
ARG 740.0115
THR 750.0131
LYS 760.0130
PRO 770.0129
GLU 780.0120
ALA 790.0124
ALA 800.0127
ALA 810.0130
LYS 820.0111
LYS 830.0103
GLU 840.0086
MET 850.0070
ASN 860.0072
LEU 870.0055
SER 880.0070
VAL 890.0066
GLY 900.0083
LEU 910.0097
GLY 920.0112
GLY 930.0136
GLY 940.0133
SER 950.0122
ASN 960.0105
LEU 970.0088
SER 980.0081
VAL 990.0060
GLY 1000.0064
LEU 1010.0048
GLY 1020.0056
GLU 1030.0063
ILE 1040.0054
GLY 1050.0072
GLY 1060.0077
GLY 1070.0059
SER 1080.0056
LYS 1090.0035
LEU 1100.0039
LEU 1110.0032
ASP 1120.0051
ILE 1130.0059
ASN 1140.0083
LEU 1150.0093
GLY 1160.0116
ARG 1170.0136
GLY 1180.0137
GLY 1190.0130
GLY 1200.0113
SER 1210.0097
MET 1220.0075
VAL 1230.0059
ASP 1240.0047
LEU 1250.0034
THR 1260.0048
PHE 1270.0052
GLY 1280.0076
GLY 1290.0090
VAL 1300.0100
GLY 1310.0124
GLY 1320.0121
GLY 1330.0118
SER 1340.0099
THR 1350.0093
PHE 1360.0072
THR 1370.0079
PHE 1380.0064
PHE 1390.0081
PRO 1400.0078
LEU 1410.0096
VAL 1420.0112
ILE 1430.0117
GLY 1440.0141
GLY 1450.0149
GLY 1460.0149
SER 1470.0132
ASP 1480.0113
ALA 1490.0096
MET 1500.0077
TYR 1510.0072
LEU 1520.0054
GLY 1530.0067
PHE 1540.0065
ALA 1550.0089
ALA 1560.0096
GLY 1570.0114
GLY 1580.0132
GLY 1590.0132
SER 1600.0133
ALA 1610.0115
GLY 1620.0110
GLY 1630.0092
GLU 1640.0072
ASN 1650.0050
HIS 1660.0035
VAL 1670.0025
ALA 1680.0036
PHE 1690.0053
GLY 1700.0068
PRO 1710.0092
GLY 1720.0087
PRO 1730.0091
GLY 1740.0068
VAL 1750.0052
ASP 1760.0032
LEU 1770.0033
THR 1780.0036
PHE 1790.0057
GLY 1800.0074
GLY 1810.0062
VAL 1820.0056
GLN 1830.0037
PHE 1840.0048
ALA 1850.0049
MET 1860.0069
VAL 1870.0085
ASN 1880.0106
ASN 1890.0126
GLY 1900.0144
PRO 1910.0165
GLY 1920.0172
PRO 1930.0195
GLY 1940.0219
GLU 1950.0212
SER 1960.0230
PHE 1970.0229
THR 1980.0253
ALA 1990.0248
GLN 2000.0267
PRO 2010.0269
ALA 2020.0283
ASP 2030.0263
MET 2040.0250
GLN 2050.0267
ALA 2060.0256
GLY 2070.0255
ILE 2080.0229
LYS 2090.0228
GLY 2100.0214
PRO 2110.0194
GLY 2120.0195
PRO 2130.0179
GLY 2140.0153
GLY 2150.0153
SER 2160.0132
ILE 2170.0135
GLN 2180.0144
VAL 2190.0139
ILE 2200.0162
ASN 2210.0159
GLY 2220.0169
SER 2230.0192
THR 2240.0192
ILE 2250.0205
GLY 2260.0226
THR 2270.0229
GLY 2280.0234
SER 2290.0225
LYS 2300.0214
LYS 2310.0194
THR 2320.0187
ILE 2330.0166
LEU 2340.0167
ILE 2350.0143
TYR 2360.0150
SER 2370.0141
ILE 2380.0145
ILE 2390.0163
GLY 2400.0166
VAL 2410.0175
LYS 2420.0201
LYS 2430.0211
GLY 2440.0219
THR 2450.0218
LEU 2460.0199
ALA 2470.0206
TRP 2480.0202
ALA 2490.0203
ARG 2500.0202
THR 2510.0190
GLY 2520.0204
PHE 2530.0189
SER 2540.0204
PRO 2550.0200
ALA 2560.0192
LYS 2570.0204
LYS 2580.0194
LEU 2590.0176
ASN 2600.0175
ALA 2610.0151
GLY 2620.0143
VAL 2630.0120
VAL 2640.0113
ARG 2650.0111
VAL 2660.0099
PHE 2670.0110
PHE 2680.0100
LEU 2690.0119
ASN 2700.0131
GLN 2710.0157
LYS 2720.0163
LYS 2730.0143
ALA 2740.0147
LYS 2750.0170
ASP 2760.0158
VAL 2770.0135
LEU 2780.0148
ARG 2790.0158
LYS 2800.0140
THR 2810.0118
SER 2820.0116
ARG 2830.0095
PRO 2840.0090
MET 2850.0094
VAL 2860.0076
ASP 2870.0091
LEU 2880.0102
THR 2890.0120
PHE 2900.0125
GLY 2910.0146
GLY 2920.0167
VAL 2930.0176
GLY 2940.0204
GLY 2950.0218
GLY 2960.0235
SER 2970.0252

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.