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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 22  ---

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 = 0.1212
GLU 10.0070
ALA 20.0069
ALA 30.0140
ALA 40.0111
LYS 50.0028
MET 60.0100
GLN 70.0116
ARG 80.0061
LEU 90.0061
VAL 100.0100
LEU 110.0076
LEU 120.0058
LEU 130.0080
ALA 140.0070
ILE 150.0060
SER 160.0077
LEU 170.0066
LEU 180.0051
LEU 190.0072
TYR 200.0069
GLN 210.0042
ASP 220.0068
LEU 230.0076
PRO 240.0038
VAL 250.0076
ARG 260.0081
SER 270.0055
GLU 280.0077
PHE 290.0059
GLU 300.0028
LEU 310.0032
ASP 320.0048
ARG 330.0018
ILE 340.0040
CYS 350.0068
GLY 360.0098
TYR 370.0105
GLY 380.0079
THR 390.0093
ALA 400.0070
ARG 410.0038
CYS 420.0031
ARG 430.0017
LYS 440.0031
LYS 450.0016
CYS 460.0037
ARG 470.0052
SER 480.0075
GLN 490.0093
GLU 500.0079
TYR 510.0086
ARG 520.0081
ILE 530.0106
GLY 540.0105
ARG 550.0097
CYS 560.0081
PRO 570.0100
ASN 580.0092
THR 590.0096
TYR 600.0064
ALA 610.0058
CYS 620.0064
CYS 630.0058
LEU 640.0084
ARG 650.0094
LYS 660.0114
TRP 670.0131
ASP 680.0137
GLU 690.0150
SER 700.0148
LEU 710.0143
LEU 720.0146
ASN 730.0149
ARG 740.0143
THR 750.0132
LYS 760.0126
PRO 770.0083
GLU 780.0088
ALA 790.0080
ALA 800.0084
ALA 810.0104
LYS 820.0086
LYS 830.0093
GLU 840.0107
MET 850.0093
ASN 860.0107
LEU 870.0094
SER 880.0106
VAL 890.0098
GLY 900.0110
LEU 910.0112
GLY 920.0122
GLY 930.0151
GLY 940.0162
SER 950.0151
ASN 960.0141
LEU 970.0129
SER 980.0130
VAL 990.0118
GLY 1000.0124
LEU 1010.0108
GLY 1020.0119
GLU 1030.0100
ILE 1040.0118
GLY 1050.0114
GLY 1060.0119
GLY 1070.0107
SER 1080.0099
LYS 1090.0093
LEU 1100.0087
LEU 1110.0080
ASP 1120.0092
ILE 1130.0088
ASN 1140.0101
LEU 1150.0087
GLY 1160.0104
ARG 1170.0094
GLY 1180.0100
GLY 1190.0081
GLY 1200.0081
SER 1210.0082
MET 1220.0076
VAL 1230.0069
ASP 1240.0073
LEU 1250.0059
THR 1260.0073
PHE 1270.0062
GLY 1280.0078
GLY 1290.0068
VAL 1300.0063
GLY 1310.0064
GLY 1320.0043
GLY 1330.0021
SER 1340.0015
THR 1350.0008
PHE 1360.0007
THR 1370.0028
PHE 1380.0023
PHE 1390.0046
PRO 1400.0044
LEU 1410.0055
VAL 1420.0068
ILE 1430.0071
GLY 1440.0102
GLY 1450.0117
GLY 1460.0081
SER 1470.0063
ASP 1480.0043
ALA 1490.0056
MET 1500.0036
TYR 1510.0051
LEU 1520.0038
GLY 1530.0052
PHE 1540.0043
ALA 1550.0059
ALA 1560.0045
GLY 1570.0040
GLY 1580.0033
GLY 1590.0033
SER 1600.0038
ALA 1610.0050
GLY 1620.0062
GLY 1630.0071
GLU 1640.0069
ASN 1650.0055
HIS 1660.0061
VAL 1670.0046
ALA 1680.0060
PHE 1690.0047
GLY 1700.0065
PRO 1710.0062
GLY 1720.0069
PRO 1730.0063
GLY 1740.0068
VAL 1750.0053
ASP 1760.0068
LEU 1770.0059
THR 1780.0073
PHE 1790.0067
GLY 1800.0084
GLY 1810.0105
VAL 1820.0103
GLN 1830.0098
PHE 1840.0089
ALA 1850.0094
MET 1860.0083
VAL 1870.0093
ASN 1880.0085
ASN 1890.0086
GLY 1900.0076
PRO 1910.0069
GLY 1920.0110
PRO 1930.0203
GLY 1940.0273
GLU 1950.0224
SER 1960.0256
PHE 1970.0209
THR 1980.0229
ALA 1990.0189
GLN 2000.0179
PRO 2010.0166
ALA 2020.0147
ASP 2030.0126
MET 2040.0107
GLN 2050.0086
ALA 2060.0060
GLY 2070.0030
ILE 2080.0027
LYS 2090.0016
GLY 2100.0026
PRO 2110.0039
GLY 2120.0060
PRO 2130.0083
GLY 2140.0095
GLY 2150.0078
SER 2160.0091
ILE 2170.0078
GLN 2180.0096
VAL 2190.0101
ILE 2200.0100
ASN 2210.0102
GLY 2220.0105
SER 2230.0096
THR 2240.0116
ILE 2250.0122
GLY 2260.0154
THR 2270.0180
GLY 2280.0187
SER 2290.0190
LYS 2300.0163
LYS 2310.0130
THR 2320.0109
ILE 2330.0078
LEU 2340.0076
ILE 2350.0075
TYR 2360.0097
SER 2370.0127
ILE 2380.0165
ILE 2390.0207
GLY 2400.0251
VAL 2410.0283
LYS 2420.0321
LYS 2430.0356
GLY 2440.0319
THR 2450.0276
LEU 2460.0220
ALA 2470.0217
TRP 2480.0179
ALA 2490.0194
ARG 2500.0171
THR 2510.0162
GLY 2520.0170
PHE 2530.0140
SER 2540.0169
PRO 2550.0154
ALA 2560.0158
LYS 2570.0179
LYS 2580.0161
LEU 2590.0140
ASN 2600.0146
ALA 2610.0125
GLY 2620.0097
VAL 2630.0082
VAL 2640.0081
ARG 2650.0073
VAL 2660.0088
PHE 2670.0088
PHE 2680.0103
LEU 2690.0105
ASN 2700.0154
GLN 2710.0122
LYS 2720.0112
LYS 2730.0137
ALA 2740.0078
LYS 2750.0149
ASP 2760.0243
VAL 2770.0272
LEU 2780.0309
ARG 2790.0462
LYS 2800.0505
THR 2810.0532
SER 2820.0574
ARG 2830.0440
PRO 2840.0433
MET 2850.0218
VAL 2860.0124
ASP 2870.0299
LEU 2880.0388
THR 2890.0635
PHE 2900.0694
GLY 2910.0905
GLY 2920.0894
VAL 2930.0581
GLY 2940.0518
GLY 2950.0520
GLY 2960.0692
SER 2970.1212

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.