CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 50  ---

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 = 0.0627
MET 10.0180
PRO 20.0257
PRO 30.0133
PRO 40.0094
ARG 50.0105
LEU 60.0117
LEU 70.0104
PHE 80.0101
PHE 90.0101
LEU 100.0082
LEU 110.0090
PHE 120.0106
LEU 130.0093
THR 140.0206
PRO 150.0229
MET 160.0255
GLU 170.0369
VAL 180.0201
ARG 190.0223
PRO 200.0569
GLU 210.0458
GLU 220.0556
PRO 230.0211
LEU 240.0214
VAL 250.0118
VAL 260.0129
LYS 270.0099
VAL 280.0128
GLU 290.0151
GLU 300.0118
GLY 310.0113
ASP 320.0123
ASN 330.0104
ALA 340.0100
VAL 350.0106
LEU 360.0097
GLN 370.0095
CYS 380.0087
LEU 390.0120
LYS 400.0105
GLY 410.0083
THR 420.0168
SER 430.0204
ASP 440.0383
GLY 450.0382
PRO 460.0305
THR 470.0170
GLN 480.0130
GLN 490.0080
LEU 500.0067
THR 510.0072
TRP 520.0076
SER 530.0067
ARG 540.0069
GLU 550.0082
SER 560.0087
PRO 570.0098
LEU 580.0102
LYS 590.0090
PRO 600.0067
PHE 610.0052
LEU 620.0048
LYS 630.0054
LEU 640.0042
SER 650.0040
LEU 660.0027
GLY 670.0047
LEU 680.0056
PRO 690.0040
GLY 700.0033
LEU 710.0020
GLY 720.0016
ILE 730.0025
HIS 740.0037
MET 750.0044
ARG 760.0071
PRO 770.0093
LEU 780.0104
ALA 790.0075
ILE 800.0048
TRP 810.0038
LEU 820.0031
PHE 830.0032
ILE 840.0037
PHE 850.0057
ASN 860.0096
VAL 870.0091
SER 880.0093
GLN 890.0076
GLN 900.0078
MET 910.0056
GLY 920.0042
GLY 930.0038
PHE 940.0026
TYR 950.0046
LEU 960.0050
CYS 970.0076
GLN 980.0119
PRO 990.0139
GLY 1000.0156
PRO 1010.0171
PRO 1020.0187
SER 1030.0295
GLU 1040.0297
LYS 1050.0265
ALA 1060.0235
TRP 1070.0127
GLN 1080.0100
PRO 1090.0024
GLY 1100.0043
TRP 1110.0033
THR 1120.0031
VAL 1130.0032
ASN 1140.0028
VAL 1150.0058
GLU 1160.0077
GLY 1170.0080
SER 1180.0050
GLY 1190.0045
GLU 1200.0026
LEU 1210.0057
PHE 1220.0038
ARG 1230.0056
TRP 1240.0046
ASN 1250.0058
VAL 1260.0075
SER 1270.0107
ASP 1280.0116
LEU 1290.0187
GLY 1300.0247
GLY 1310.0300
LEU 1320.0312
GLY 1330.0186
CYS 1340.0161
GLY 1350.0248
LEU 1360.0290
LYS 1370.0253
ASN 1380.0288
ARG 1390.0303
SER 1400.0444
SER 1410.0470
GLU 1420.0600
GLY 1430.0627
PRO 1440.0373
SER 1450.0223
SER 1460.0285
PRO 1470.0361
SER 1480.0333
GLY 1490.0321
LYS 1500.0104
LEU 1510.0336
MET 1520.0382
SER 1530.0213
PRO 1540.0126
LYS 1550.0060
LEU 1560.0073
TYR 1570.0068
VAL 1580.0077
TRP 1590.0071
ALA 1600.0115
LYS 1610.0174
ASP 1620.0110
ARG 1630.0106
PRO 1640.0075
GLU 1650.0118
ILE 1660.0097
TRP 1670.0091
GLU 1680.0122
GLY 1690.0123
GLU 1700.0137
PRO 1710.0100
PRO 1720.0041
CYS 1730.0066
LEU 1740.0234
PRO 1750.0575
PRO 1760.0577
ARG 1770.0509
ASP 1780.0483
SER 1790.0450
LEU 1800.0262
ASN 1810.0117
GLN 1820.0312
SER 1830.0512
LEU 1840.0353
SER 1850.0089
GLN 1860.0068
ASP 1870.0042
LEU 1880.0049
THR 1890.0068
MET 1900.0083
ALA 1910.0111
PRO 1920.0110
GLY 1930.0122
SER 1940.0109
THR 1950.0070
LEU 1960.0061
TRP 1970.0047
LEU 1980.0049
SER 1990.0056
CYS 2000.0076
GLY 2010.0097
VAL 2020.0071
PRO 2030.0104
PRO 2040.0152
ASP 2050.0167
SER 2060.0110
VAL 2070.0098
SER 2080.0085
ARG 2090.0077
GLY 2100.0066
PRO 2110.0087
LEU 2120.0076
SER 2130.0083
TRP 2140.0072
THR 2150.0065
HIS 2160.0060
VAL 2170.0049
HIS 2180.0060
PRO 2190.0085
LYS 2200.0110
GLY 2210.0074
PRO 2220.0050
LYS 2230.0058
SER 2240.0069
LEU 2250.0056
LEU 2260.0051
SER 2270.0054
LEU 2280.0030
GLU 2290.0015
LEU 2300.0023
LYS 2310.0027
ASP 2320.0059
ASP 2330.0060
ARG 2340.0063
PRO 2350.0080
ALA 2360.0093
ARG 2370.0092
ASP 2380.0071
MET 2390.0072
TRP 2400.0061
VAL 2410.0054
MET 2420.0053
GLU 2430.0049
THR 2440.0058
GLY 2450.0084
LEU 2460.0081
LEU 2470.0101
LEU 2480.0099
PRO 2490.0106
ARG 2500.0090
ALA 2510.0104
THR 2520.0104
ALA 2530.0119
GLN 2540.0101
ASP 2550.0087
ALA 2560.0086
GLY 2570.0058
LYS 2580.0069
TYR 2590.0085
TYR 2600.0092
CYS 2610.0091
HIS 2620.0090
ARG 2630.0075
GLY 2640.0104
ASN 2650.0136
LEU 2660.0099
THR 2670.0123
MET 2680.0132
SER 2690.0129
PHE 2700.0108
HIS 2710.0067
LEU 2720.0075
GLU 2730.0088
ILE 2740.0128
THR 2750.0174
ALA 2760.0156
ARG 2770.0192
PRO 2780.0219
VAL 2790.0232
LEU 2800.0207
TRP 2810.0238
HIS 2820.0293
TRP 2830.0270
LEU 2840.0152
LEU 2850.0249
ARG 2860.0339
THR 2870.0352
GLY 2880.0227
GLY 2890.0208
TRP 2900.0116
LYS 2910.0262
VAL 2920.0297
SER 2930.0261
ALA 2940.0319
VAL 2950.0313
THR 2960.0254
LEU 2970.0283
ALA 2980.0253
TYR 2990.0137
LEU 3000.0196
ILE 3010.0252
PHE 3020.0181
CYS 3030.0192
LEU 3040.0247
CYS 3050.0257
SER 3060.0243
LEU 3070.0207
VAL 3080.0145
GLY 3090.0168
ILE 3100.0145
LEU 3110.0081
HIS 3120.0081
LEU 3130.0039
GLN 3140.0139
ARG 3150.0193
ALA 3160.0125
LEU 3170.0121
VAL 3180.0146
LEU 3190.0111
ARG 3200.0112
ARG 3210.0154
LYS 3220.0099
ARG 3230.0091
LYS 3240.0187
ARG 3250.0207
MET 3260.0190
THR 3270.0248
ASP 3280.0219
PRO 3290.0166
THR 3300.0079
ARG 3310.0162
ARG 3320.0251
PHE 3330.0318

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.