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 DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 91  ---

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 = 0.0608
GLY 10.0218
PRO 20.0194
VAL 30.0077
VAL 40.0096
VAL 50.0035
THR 60.0031
GLY 70.0081
ALA 80.0077
SER 90.0068
GLY 100.0117
PHE 110.0104
VAL 120.0095
GLY 130.0145
SER 140.0133
TRP 150.0103
LEU 160.0122
VAL 170.0195
MET 180.0192
LYS 190.0169
LEU 200.0158
LEU 210.0219
GLN 220.0234
ALA 230.0200
GLY 240.0157
TYR 250.0070
THR 260.0052
VAL 270.0041
ARG 280.0084
ALA 290.0137
THR 300.0080
VAL 310.0144
ARG 320.0126
ASP 330.0076
PRO 340.0052
GLU 350.0122
ASN 360.0117
VAL 370.0182
GLY 380.0232
LYS 390.0132
THR 400.0123
LYS 410.0114
PRO 420.0083
LEU 430.0090
LEU 440.0063
ASP 450.0187
LEU 460.0254
PRO 470.0282
GLY 480.0278
ALA 490.0208
THR 500.0267
GLU 510.0290
ARG 520.0263
LEU 530.0137
SER 540.0168
ILE 550.0196
TRP 560.0162
LYS 570.0094
ALA 580.0086
ASP 590.0107
MET 600.0048
ALA 610.0141
ASP 620.0346
GLU 630.0418
ASP 640.0242
SER 650.0238
PHE 660.0248
ASP 670.0446
GLU 680.0439
ALA 690.0260
ILE 700.0239
ARG 710.0355
GLY 720.0119
CYS 730.0247
THR 740.0183
GLY 750.0129
VAL 760.0138
PHE 770.0070
HIS 780.0087
VAL 790.0077
ALA 800.0092
THR 810.0126
PRO 820.0132
THR 830.0143
ASP 840.0171
PHE 850.0141
GLU 860.0096
SER 870.0398
LYS 880.0208
ASP 890.0067
PRO 900.0116
GLU 910.0156
ASN 920.0141
GLU 930.0077
VAL 940.0138
ILE 950.0088
LYS 960.0210
PRO 970.0147
THR 980.0125
VAL 990.0122
GLU 1000.0091
GLY 1010.0035
MET 1020.0065
ILE 1030.0088
ARG 1040.0102
ILE 1050.0077
LEU 1060.0046
ARG 1070.0212
ALA 1080.0162
CYS 1090.0132
LYS 1100.0168
GLU 1110.0380
ALA 1120.0305
GLY 1130.0465
THR 1140.0292
VAL 1150.0116
ARG 1160.0278
ARG 1170.0074
ILE 1180.0095
VAL 1190.0081
PHE 1200.0089
THR 1210.0089
SER 1220.0053
SER 1230.0024
ALA 1240.0071
GLY 1250.0131
THR 1260.0100
VAL 1270.0104
CYS 1280.0165
VAL 1290.0194
GLU 1300.0111
GLU 1310.0171
ARG 1320.0080
ARG 1330.0139
ARG 1340.0120
PRO 1350.0170
VAL 1360.0188
TYR 1370.0177
ASP 1380.0150
HIS 1390.0090
ASP 1400.0101
ASN 1410.0071
TRP 1420.0128
SER 1430.0215
ASP 1440.0245
VAL 1450.0375
ASP 1460.0428
PHE 1470.0149
CYS 1480.0153
ARG 1490.0132
ARG 1500.0145
VAL 1510.0191
LYS 1520.0223
MET 1530.0193
THR 1540.0137
GLY 1550.0199
TRP 1560.0140
MET 1570.0117
TYR 1580.0080
PHE 1590.0101
VAL 1600.0112
SER 1610.0055
LYS 1620.0043
SER 1630.0055
LEU 1640.0061
ALA 1650.0094
GLU 1660.0074
LYS 1670.0113
ALA 1680.0158
ALA 1690.0184
MET 1700.0188
ALA 1710.0354
TYR 1720.0291
ALA 1730.0375
ALA 1740.0247
GLU 1750.0224
HIS 1760.0298
GLY 1770.0293
LEU 1780.0307
ASP 1790.0254
LEU 1800.0173
VAL 1810.0077
SER 1820.0075
VAL 1830.0102
ILE 1840.0085
PRO 1850.0073
THR 1860.0038
LEU 1870.0118
VAL 1880.0073
VAL 1890.0124
GLY 1900.0104
PRO 1910.0191
PHE 1920.0175
LEU 1930.0137
SER 1940.0098
ALA 1950.0257
ALA 1960.0281
MET 1970.0121
PRO 1980.0145
PRO 1990.0013
SER 2000.0062
LEU 2010.0072
VAL 2020.0086
THR 2030.0061
ALA 2040.0072
LEU 2050.0074
ALA 2060.0093
LEU 2070.0102
VAL 2080.0084
THR 2090.0198
GLY 2100.0211
ASN 2110.0103
GLU 2120.0088
ALA 2130.0075
HIS 2140.0066
TYR 2150.0046
SER 2160.0085
ILE 2170.0129
LEU 2180.0057
LYS 2190.0127
GLN 2200.0103
VAL 2210.0092
GLN 2220.0133
PHE 2230.0111
VAL 2240.0053
HIS 2250.0091
LEU 2260.0080
ASP 2270.0046
ASP 2280.0072
LEU 2290.0069
CYS 2300.0043
ASP 2310.0091
ALA 2320.0140
GLU 2330.0100
ILE 2340.0089
PHE 2350.0109
LEU 2360.0101
PHE 2370.0036
GLU 2380.0120
HIS 2390.0066
PRO 2400.0227
ALA 2410.0207
ALA 2420.0120
ALA 2430.0115
GLY 2440.0122
ARG 2450.0073
TYR 2460.0079
VAL 2470.0152
CYS 2480.0151
SER 2490.0065
SER 2500.0040
HIS 2510.0154
ASP 2520.0139
ALA 2530.0120
THR 2540.0115
ILE 2550.0152
HIS 2560.0156
GLY 2570.0169
LEU 2580.0103
ALA 2590.0117
ALA 2600.0144
MET 2610.0072
LEU 2620.0041
ARG 2630.0082
ASP 2640.0101
ARG 2650.0143
TYR 2660.0095
PRO 2670.0114
GLU 2680.0094
TYR 2690.0066
ASP 2700.0118
ILE 2710.0044
PRO 2720.0040
GLN 2730.0270
LYS 2740.0313
LEU 2750.0170
ARG 2760.0130
GLY 2770.0154
ILE 2780.0134
GLU 2790.0238
ASP 2800.0285
ASP 2810.0120
LEU 2820.0125
GLN 2830.0279
PRO 2840.0316
VAL 2850.0226
HIS 2860.0230
PHE 2870.0134
SER 2880.0188
SER 2890.0289
LYS 2900.0229
LYS 2910.0120
LEU 2920.0142
LEU 2930.0221
ASP 2940.0214
HIS 2950.0096
GLY 2960.0068
PHE 2970.0170
THR 2980.0184
PHE 2990.0116
ARG 3000.0071
TYR 3010.0119
THR 3020.0109
VAL 3030.0203
GLU 3040.0127
ASP 3050.0040
MET 3060.0102
PHE 3070.0092
ASP 3080.0049
ALA 3090.0171
GLY 3100.0177
ILE 3110.0122
ARG 3120.0182
THR 3130.0138
CYS 3140.0080
ARG 3150.0070
GLU 3160.0124
LYS 3170.0076
GLY 3180.0054
LEU 3190.0084
ILE 3200.0112
PRO 3210.0136
LEU 3220.0193
ALA 3230.0608

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.