CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 81  ---

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 = 0.0622
MET 10.0154
PRO 20.0310
PRO 30.0194
PRO 40.0180
ARG 50.0149
LEU 60.0077
LEU 70.0138
PHE 80.0126
PHE 90.0136
LEU 100.0112
LEU 110.0073
PHE 120.0066
LEU 130.0097
THR 140.0213
PRO 150.0238
MET 160.0144
GLU 170.0138
VAL 180.0152
ARG 190.0176
PRO 200.0115
GLU 210.0112
GLU 220.0157
PRO 230.0111
LEU 240.0120
VAL 250.0101
VAL 260.0103
LYS 270.0074
VAL 280.0049
GLU 290.0110
GLU 300.0098
GLY 310.0143
ASP 320.0150
ASN 330.0145
ALA 340.0096
VAL 350.0073
LEU 360.0061
GLN 370.0041
CYS 380.0034
LEU 390.0075
LYS 400.0057
GLY 410.0069
THR 420.0092
SER 430.0053
ASP 440.0054
GLY 450.0092
PRO 460.0179
THR 470.0075
GLN 480.0058
GLN 490.0068
LEU 500.0050
THR 510.0050
TRP 520.0043
SER 530.0069
ARG 540.0085
GLU 550.0148
SER 560.0157
PRO 570.0103
LEU 580.0168
LYS 590.0170
PRO 600.0081
PHE 610.0060
LEU 620.0053
LYS 630.0082
LEU 640.0083
SER 650.0080
LEU 660.0088
GLY 670.0087
LEU 680.0098
PRO 690.0099
GLY 700.0101
LEU 710.0080
GLY 720.0087
ILE 730.0077
HIS 740.0070
MET 750.0062
ARG 760.0061
PRO 770.0079
LEU 780.0081
ALA 790.0085
ILE 800.0084
TRP 810.0071
LEU 820.0058
PHE 830.0066
ILE 840.0069
PHE 850.0115
ASN 860.0144
VAL 870.0085
SER 880.0105
GLN 890.0080
GLN 900.0099
MET 910.0068
GLY 920.0068
GLY 930.0067
PHE 940.0067
TYR 950.0047
LEU 960.0044
CYS 970.0041
GLN 980.0087
PRO 990.0108
GLY 1000.0133
PRO 1010.0165
PRO 1020.0100
SER 1030.0213
GLU 1040.0268
LYS 1050.0250
ALA 1060.0205
TRP 1070.0101
GLN 1080.0083
PRO 1090.0057
GLY 1100.0051
TRP 1110.0058
THR 1120.0071
VAL 1130.0058
ASN 1140.0066
VAL 1150.0066
GLU 1160.0090
GLY 1170.0136
SER 1180.0096
GLY 1190.0043
GLU 1200.0049
LEU 1210.0049
PHE 1220.0053
ARG 1230.0052
TRP 1240.0053
ASN 1250.0084
VAL 1260.0132
SER 1270.0096
ASP 1280.0059
LEU 1290.0125
GLY 1300.0113
GLY 1310.0180
LEU 1320.0194
GLY 1330.0208
CYS 1340.0249
GLY 1350.0225
LEU 1360.0167
LYS 1370.0131
ASN 1380.0112
ARG 1390.0246
SER 1400.0317
SER 1410.0296
GLU 1420.0231
GLY 1430.0307
PRO 1440.0049
SER 1450.0252
SER 1460.0126
PRO 1470.0263
SER 1480.0231
GLY 1490.0144
LYS 1500.0173
LEU 1510.0051
MET 1520.0194
SER 1530.0044
PRO 1540.0034
LYS 1550.0063
LEU 1560.0042
TYR 1570.0025
VAL 1580.0045
TRP 1590.0040
ALA 1600.0058
LYS 1610.0124
ASP 1620.0068
ARG 1630.0050
PRO 1640.0057
GLU 1650.0072
ILE 1660.0112
TRP 1670.0300
GLU 1680.0622
GLY 1690.0330
GLU 1700.0103
PRO 1710.0165
PRO 1720.0219
CYS 1730.0215
LEU 1740.0116
PRO 1750.0111
PRO 1760.0207
ARG 1770.0298
ASP 1780.0227
SER 1790.0434
LEU 1800.0377
ASN 1810.0186
GLN 1820.0395
SER 1830.0356
LEU 1840.0328
SER 1850.0208
GLN 1860.0115
ASP 1870.0072
LEU 1880.0048
THR 1890.0067
MET 1900.0051
ALA 1910.0046
PRO 1920.0062
GLY 1930.0125
SER 1940.0101
THR 1950.0100
LEU 1960.0060
TRP 1970.0056
LEU 1980.0039
SER 1990.0053
CYS 2000.0061
GLY 2010.0054
VAL 2020.0099
PRO 2030.0151
PRO 2040.0209
ASP 2050.0175
SER 2060.0112
VAL 2070.0106
SER 2080.0101
ARG 2090.0074
GLY 2100.0091
PRO 2110.0107
LEU 2120.0093
SER 2130.0065
TRP 2140.0029
THR 2150.0033
HIS 2160.0049
VAL 2170.0070
HIS 2180.0072
PRO 2190.0083
LYS 2200.0105
GLY 2210.0138
PRO 2220.0105
LYS 2230.0067
SER 2240.0037
LEU 2250.0057
LEU 2260.0068
SER 2270.0089
LEU 2280.0098
GLU 2290.0088
LEU 2300.0068
LYS 2310.0066
ASP 2320.0073
ASP 2330.0088
ARG 2340.0057
PRO 2350.0052
ALA 2360.0065
ARG 2370.0051
ASP 2380.0056
MET 2390.0031
TRP 2400.0050
VAL 2410.0053
MET 2420.0062
GLU 2430.0048
THR 2440.0028
GLY 2450.0039
LEU 2460.0025
LEU 2470.0082
LEU 2480.0079
PRO 2490.0166
ARG 2500.0191
ALA 2510.0129
THR 2520.0150
ALA 2530.0135
GLN 2540.0154
ASP 2550.0100
ALA 2560.0069
GLY 2570.0094
LYS 2580.0111
TYR 2590.0087
TYR 2600.0084
CYS 2610.0059
HIS 2620.0061
ARG 2630.0046
GLY 2640.0062
ASN 2650.0102
LEU 2660.0092
THR 2670.0091
MET 2680.0096
SER 2690.0105
PHE 2700.0108
HIS 2710.0105
LEU 2720.0087
GLU 2730.0033
ILE 2740.0055
THR 2750.0194
ALA 2760.0272
ARG 2770.0234
PRO 2780.0283
VAL 2790.0157
LEU 2800.0127
TRP 2810.0171
HIS 2820.0129
TRP 2830.0083
LEU 2840.0134
LEU 2850.0139
ARG 2860.0158
THR 2870.0222
GLY 2880.0212
GLY 2890.0133
TRP 2900.0331
LYS 2910.0290
VAL 2920.0163
SER 2930.0430
ALA 2940.0381
VAL 2950.0242
THR 2960.0213
LEU 2970.0034
ALA 2980.0180
TYR 2990.0099
LEU 3000.0247
ILE 3010.0410
PHE 3020.0334
CYS 3030.0317
LEU 3040.0416
CYS 3050.0153
SER 3060.0197
LEU 3070.0408
VAL 3080.0318
GLY 3090.0462
ILE 3100.0500
LEU 3110.0378
HIS 3120.0408
LEU 3130.0350
GLN 3140.0138
ARG 3150.0208
ALA 3160.0331
LEU 3170.0367
VAL 3180.0343
LEU 3190.0304
ARG 3200.0276
ARG 3210.0193
LYS 3220.0185
ARG 3230.0138
LYS 3240.0189
ARG 3250.0236
MET 3260.0262
THR 3270.0329
ASP 3280.0343
PRO 3290.0190
THR 3300.0425
ARG 3310.0425
ARG 3320.0416

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).
Last modification: April 8th, 2025.