CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 9  ---

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 = 0.0950
MET 10.0950
PRO 20.0834
PRO 30.0900
PRO 40.0860
ARG 50.0815
LEU 60.0662
LEU 70.0606
PHE 80.0621
PHE 90.0533
LEU 100.0391
LEU 110.0392
PHE 120.0373
LEU 130.0256
THR 140.0144
PRO 150.0143
MET 160.0148
GLU 170.0133
VAL 180.0166
ARG 190.0156
PRO 200.0174
GLU 210.0159
GLU 220.0160
PRO 230.0147
LEU 240.0129
VAL 250.0133
VAL 260.0118
LYS 270.0125
VAL 280.0117
GLU 290.0127
GLU 300.0132
GLY 310.0119
ASP 320.0104
ASN 330.0086
ALA 340.0091
VAL 350.0077
LEU 360.0087
GLN 370.0078
CYS 380.0090
LEU 390.0091
LYS 400.0087
GLY 410.0108
THR 420.0113
SER 430.0124
ASP 440.0117
GLY 450.0122
PRO 460.0107
THR 470.0108
GLN 480.0112
GLN 490.0110
LEU 500.0100
THR 510.0109
TRP 520.0108
SER 530.0125
ARG 540.0133
GLU 550.0155
SER 560.0161
PRO 570.0153
LEU 580.0162
LYS 590.0148
PRO 600.0128
PHE 610.0113
LEU 620.0097
LYS 630.0101
LEU 640.0086
SER 650.0090
LEU 660.0075
GLY 670.0085
LEU 680.0072
PRO 690.0058
GLY 700.0037
LEU 710.0036
GLY 720.0028
ILE 730.0033
HIS 740.0035
MET 750.0051
ARG 760.0057
PRO 770.0070
LEU 780.0053
ALA 790.0037
ILE 800.0036
TRP 810.0017
LEU 820.0022
PHE 830.0014
ILE 840.0030
PHE 850.0030
ASN 860.0050
VAL 870.0063
SER 880.0084
GLN 890.0104
GLN 900.0105
MET 910.0085
GLY 920.0095
GLY 930.0098
PHE 940.0088
TYR 950.0069
LEU 960.0071
CYS 970.0061
GLN 980.0071
PRO 990.0071
GLY 1000.0092
PRO 1010.0106
PRO 1020.0108
SER 1030.0129
GLU 1040.0122
LYS 1050.0116
ALA 1060.0099
TRP 1070.0088
GLN 1080.0070
PRO 1090.0067
GLY 1100.0050
TRP 1110.0057
THR 1120.0077
VAL 1130.0079
ASN 1140.0098
VAL 1150.0100
GLU 1160.0117
GLY 1170.0134
SER 1180.0130
GLY 1190.0149
GLU 1200.0137
LEU 1210.0128
PHE 1220.0113
ARG 1230.0107
TRP 1240.0097
ASN 1250.0111
VAL 1260.0131
SER 1270.0124
ASP 1280.0110
LEU 1290.0128
GLY 1300.0133
GLY 1310.0151
LEU 1320.0149
GLY 1330.0161
CYS 1340.0179
GLY 1350.0179
LEU 1360.0181
LYS 1370.0201
ASN 1380.0211
ARG 1390.0208
SER 1400.0221
SER 1410.0239
GLU 1420.0245
GLY 1430.0266
PRO 1440.0272
SER 1450.0274
SER 1460.0263
PRO 1470.0264
SER 1480.0240
GLY 1490.0220
LYS 1500.0222
LEU 1510.0203
MET 1520.0197
SER 1530.0188
PRO 1540.0164
LYS 1550.0162
LEU 1560.0150
TYR 1570.0138
VAL 1580.0129
TRP 1590.0118
ALA 1600.0133
LYS 1610.0138
ASP 1620.0125
ARG 1630.0133
PRO 1640.0133
GLU 1650.0152
ILE 1660.0163
TRP 1670.0167
GLU 1680.0189
GLY 1690.0190
GLU 1700.0191
PRO 1710.0169
PRO 1720.0164
CYS 1730.0168
LEU 1740.0151
PRO 1750.0150
PRO 1760.0134
ARG 1770.0114
ASP 1780.0116
SER 1790.0108
LEU 1800.0093
ASN 1810.0082
GLN 1820.0084
SER 1830.0064
LEU 1840.0054
SER 1850.0068
GLN 1860.0057
ASP 1870.0076
LEU 1880.0073
THR 1890.0091
MET 1900.0086
ALA 1910.0095
PRO 1920.0089
GLY 1930.0070
SER 1940.0061
THR 1950.0040
LEU 1960.0037
TRP 1970.0020
LEU 1980.0020
SER 1990.0011
CYS 2000.0028
GLY 2010.0017
VAL 2020.0007
PRO 2030.0023
PRO 2040.0034
ASP 2050.0024
SER 2060.0023
VAL 2070.0042
SER 2080.0053
ARG 2090.0073
GLY 2100.0086
PRO 2110.0087
LEU 2120.0070
SER 2130.0075
TRP 2140.0067
THR 2150.0083
HIS 2160.0085
VAL 2170.0105
HIS 2180.0117
PRO 2190.0140
LYS 2200.0144
GLY 2210.0136
PRO 2220.0119
LYS 2230.0105
SER 2240.0096
LEU 2250.0074
LEU 2260.0071
SER 2270.0084
LEU 2280.0081
GLU 2290.0093
LEU 2300.0088
LYS 2310.0106
ASP 2320.0109
ASP 2330.0124
ARG 2340.0108
PRO 2350.0110
ALA 2360.0105
ARG 2370.0093
ASP 2380.0074
MET 2390.0067
TRP 2400.0050
VAL 2410.0051
MET 2420.0039
GLU 2430.0052
THR 2440.0069
GLY 2450.0064
LEU 2460.0072
LEU 2470.0067
LEU 2480.0082
PRO 2490.0080
ARG 2500.0100
ALA 2510.0110
THR 2520.0130
ALA 2530.0148
GLN 2540.0143
ASP 2550.0127
ALA 2560.0141
GLY 2570.0148
LYS 2580.0145
TYR 2590.0128
TYR 2600.0128
CYS 2610.0115
HIS 2620.0124
ARG 2630.0117
GLY 2640.0133
ASN 2650.0148
LEU 2660.0134
THR 2670.0138
MET 2680.0129
SER 2690.0136
PHE 2700.0128
HIS 2710.0140
LEU 2720.0130
GLU 2730.0142
ILE 2740.0140
THR 2750.0149
ALA 2760.0157
ARG 2770.0149
PRO 2780.0161
VAL 2790.0166
LEU 2800.0168
TRP 2810.0149
HIS 2820.0144
TRP 2830.0158
LEU 2840.0150
LEU 2850.0132
ARG 2860.0131
THR 2870.0151
GLY 2880.0149
GLY 2890.0162
TRP 2900.0150
LYS 2910.0157
VAL 2920.0172
SER 2930.0159
ALA 2940.0149
VAL 2950.0162
THR 2960.0162
LEU 2970.0140
ALA 2980.0139
TYR 2990.0149
LEU 3000.0131
ILE 3010.0111
PHE 3020.0122
CYS 3030.0116
LEU 3040.0089
CYS 3050.0085
SER 3060.0096
LEU 3070.0072
VAL 3080.0050
GLY 3090.0076
ILE 3100.0066
LEU 3110.0037
HIS 3120.0065
LEU 3130.0088
GLN 3140.0065
ARG 3150.0083
ALA 3160.0118
LEU 3170.0120
VAL 3180.0119
LEU 3190.0153
ARG 3200.0175
ARG 3210.0169
LYS 3220.0191
ARG 3230.0224
LYS 3240.0233
ARG 3250.0236
MET 3260.0270
THR 3270.0294
ASP 3280.0295
PRO 3290.0343
THR 3300.0334
ARG 3310.0325
ARG 3320.0367
PHE 3330.0398

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.