CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 14  ---

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 = 0.0705
GLY 10.0157
PRO 20.0132
VAL 30.0077
VAL 40.0054
VAL 50.0041
THR 60.0059
GLY 70.0139
ALA 80.0112
SER 90.0184
GLY 100.0223
PHE 110.0122
VAL 120.0104
GLY 130.0114
SER 140.0106
TRP 150.0107
LEU 160.0083
VAL 170.0076
MET 180.0134
LYS 190.0108
LEU 200.0088
LEU 210.0205
GLN 220.0220
ALA 230.0183
GLY 240.0220
TYR 250.0165
THR 260.0192
VAL 270.0116
ARG 280.0099
ALA 290.0064
THR 300.0118
VAL 310.0221
ARG 320.0360
ASP 330.0627
PRO 340.0701
GLU 350.0705
ASN 360.0438
VAL 370.0330
GLY 380.0345
LYS 390.0294
THR 400.0149
LYS 410.0063
PRO 420.0211
LEU 430.0247
LEU 440.0314
ASP 450.0493
LEU 460.0461
PRO 470.0550
GLY 480.0547
ALA 490.0410
THR 500.0490
GLU 510.0543
ARG 520.0375
LEU 530.0226
SER 540.0200
ILE 550.0157
TRP 560.0196
LYS 570.0279
ALA 580.0176
ASP 590.0080
MET 600.0041
ALA 610.0037
ASP 620.0020
GLU 630.0023
ASP 640.0030
SER 650.0058
PHE 660.0035
ASP 670.0055
GLU 680.0087
ALA 690.0087
ILE 700.0052
ARG 710.0086
GLY 720.0096
CYS 730.0073
THR 740.0068
GLY 750.0036
VAL 760.0036
PHE 770.0049
HIS 780.0053
VAL 790.0065
ALA 800.0067
THR 810.0064
PRO 820.0064
THR 830.0054
ASP 840.0097
PHE 850.0139
GLU 860.0167
SER 870.0149
LYS 880.0365
ASP 890.0144
PRO 900.0128
GLU 910.0204
ASN 920.0235
GLU 930.0170
VAL 940.0106
ILE 950.0135
LYS 960.0169
PRO 970.0102
THR 980.0088
VAL 990.0102
GLU 1000.0108
GLY 1010.0090
MET 1020.0090
ILE 1030.0092
ARG 1040.0068
ILE 1050.0058
LEU 1060.0084
ARG 1070.0075
ALA 1080.0047
CYS 1090.0064
LYS 1100.0097
GLU 1110.0068
ALA 1120.0072
GLY 1130.0079
THR 1140.0061
VAL 1150.0043
ARG 1160.0049
ARG 1170.0077
ILE 1180.0066
VAL 1190.0060
PHE 1200.0053
THR 1210.0040
SER 1220.0034
SER 1230.0043
ALA 1240.0077
GLY 1250.0116
THR 1260.0105
VAL 1270.0130
CYS 1280.0195
VAL 1290.0240
GLU 1300.0310
GLU 1310.0398
ARG 1320.0315
ARG 1330.0340
ARG 1340.0314
PRO 1350.0301
VAL 1360.0241
TYR 1370.0179
ASP 1380.0133
HIS 1390.0066
ASP 1400.0065
ASN 1410.0103
TRP 1420.0137
SER 1430.0206
ASP 1440.0302
VAL 1450.0303
ASP 1460.0419
PHE 1470.0411
CYS 1480.0321
ARG 1490.0360
ARG 1500.0440
VAL 1510.0392
LYS 1520.0279
MET 1530.0188
THR 1540.0157
GLY 1550.0125
TRP 1560.0150
MET 1570.0114
TYR 1580.0071
PHE 1590.0102
VAL 1600.0144
SER 1610.0102
LYS 1620.0087
SER 1630.0127
LEU 1640.0161
ALA 1650.0124
GLU 1660.0102
LYS 1670.0137
ALA 1680.0159
ALA 1690.0130
MET 1700.0130
ALA 1710.0199
TYR 1720.0176
ALA 1730.0164
ALA 1740.0232
GLU 1750.0267
HIS 1760.0228
GLY 1770.0230
LEU 1780.0153
ASP 1790.0111
LEU 1800.0089
VAL 1810.0059
SER 1820.0036
VAL 1830.0018
ILE 1840.0028
PRO 1850.0042
THR 1860.0065
LEU 1870.0041
VAL 1880.0047
VAL 1890.0060
GLY 1900.0078
PRO 1910.0103
PHE 1920.0101
LEU 1930.0174
SER 1940.0146
ALA 1950.0116
ALA 1960.0071
MET 1970.0072
PRO 1980.0078
PRO 1990.0060
SER 2000.0065
LEU 2010.0074
VAL 2020.0067
THR 2030.0073
ALA 2040.0068
LEU 2050.0077
ALA 2060.0085
LEU 2070.0090
VAL 2080.0082
THR 2090.0115
GLY 2100.0128
ASN 2110.0162
GLU 2120.0182
ALA 2130.0142
HIS 2140.0109
TYR 2150.0114
SER 2160.0111
ILE 2170.0087
LEU 2180.0081
LYS 2190.0129
GLN 2200.0105
VAL 2210.0078
GLN 2220.0071
PHE 2230.0053
VAL 2240.0046
HIS 2250.0046
LEU 2260.0068
ASP 2270.0069
ASP 2280.0045
LEU 2290.0048
CYS 2300.0057
ASP 2310.0057
ALA 2320.0049
GLU 2330.0051
ILE 2340.0053
PHE 2350.0077
LEU 2360.0067
PHE 2370.0048
GLU 2380.0056
HIS 2390.0116
PRO 2400.0150
ALA 2410.0130
ALA 2420.0084
ALA 2430.0071
GLY 2440.0044
ARG 2450.0010
TYR 2460.0030
VAL 2470.0066
CYS 2480.0062
SER 2490.0075
SER 2500.0071
HIS 2510.0053
ASP 2520.0055
ALA 2530.0052
THR 2540.0095
ILE 2550.0107
HIS 2560.0157
GLY 2570.0135
LEU 2580.0105
ALA 2590.0127
ALA 2600.0155
MET 2610.0144
LEU 2620.0125
ARG 2630.0150
ASP 2640.0181
ARG 2650.0147
TYR 2660.0140
PRO 2670.0149
GLU 2680.0161
TYR 2690.0130
ASP 2700.0112
ILE 2710.0101
PRO 2720.0115
GLN 2730.0166
LYS 2740.0198
LEU 2750.0188
ARG 2760.0227
GLY 2770.0330
ILE 2780.0294
GLU 2790.0461
ASP 2800.0414
ASP 2810.0521
LEU 2820.0340
GLN 2830.0194
PRO 2840.0039
VAL 2850.0113
HIS 2860.0146
PHE 2870.0147
SER 2880.0150
SER 2890.0119
LYS 2900.0146
LYS 2910.0109
LEU 2920.0095
LEU 2930.0145
ASP 2940.0166
HIS 2950.0135
GLY 2960.0157
PHE 2970.0122
THR 2980.0133
PHE 2990.0095
ARG 3000.0093
TYR 3010.0064
THR 3020.0081
VAL 3030.0088
GLU 3040.0081
ASP 3050.0069
MET 3060.0068
PHE 3070.0085
ASP 3080.0089
ALA 3090.0108
GLY 3100.0096
ILE 3110.0102
ARG 3120.0113
THR 3130.0095
CYS 3140.0078
ARG 3150.0100
GLU 3160.0091
LYS 3170.0064
GLY 3180.0074
LEU 3190.0052
ILE 3200.0074
PRO 3210.0096
LEU 3220.0134
ALA 3230.0141

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.