CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 90  ---

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 = 0.0574
MET 10.0273
PRO 20.0204
PRO 30.0214
PRO 40.0143
ARG 50.0145
LEU 60.0268
LEU 70.0229
PHE 80.0250
PHE 90.0161
LEU 100.0056
LEU 110.0122
PHE 120.0282
LEU 130.0406
THR 140.0399
PRO 150.0247
MET 160.0314
GLU 170.0236
VAL 180.0282
ARG 190.0283
PRO 200.0512
GLU 210.0291
GLU 220.0159
PRO 230.0104
LEU 240.0142
VAL 250.0200
VAL 260.0169
LYS 270.0155
VAL 280.0111
GLU 290.0142
GLU 300.0060
GLY 310.0089
ASP 320.0157
ASN 330.0130
ALA 340.0100
VAL 350.0032
LEU 360.0046
GLN 370.0079
CYS 380.0054
LEU 390.0169
LYS 400.0141
GLY 410.0160
THR 420.0207
SER 430.0243
ASP 440.0198
GLY 450.0329
PRO 460.0471
THR 470.0041
GLN 480.0103
GLN 490.0141
LEU 500.0115
THR 510.0112
TRP 520.0067
SER 530.0075
ARG 540.0080
GLU 550.0166
SER 560.0162
PRO 570.0129
LEU 580.0239
LYS 590.0149
PRO 600.0108
PHE 610.0055
LEU 620.0070
LYS 630.0091
LEU 640.0106
SER 650.0054
LEU 660.0085
GLY 670.0104
LEU 680.0115
PRO 690.0182
GLY 700.0136
LEU 710.0106
GLY 720.0085
ILE 730.0092
HIS 740.0114
MET 750.0127
ARG 760.0179
PRO 770.0280
LEU 780.0253
ALA 790.0155
ILE 800.0104
TRP 810.0046
LEU 820.0052
PHE 830.0075
ILE 840.0113
PHE 850.0150
ASN 860.0229
VAL 870.0166
SER 880.0100
GLN 890.0075
GLN 900.0085
MET 910.0040
GLY 920.0024
GLY 930.0043
PHE 940.0029
TYR 950.0018
LEU 960.0024
CYS 970.0042
GLN 980.0037
PRO 990.0041
GLY 1000.0048
PRO 1010.0046
PRO 1020.0033
SER 1030.0061
GLU 1040.0091
LYS 1050.0132
ALA 1060.0106
TRP 1070.0032
GLN 1080.0027
PRO 1090.0025
GLY 1100.0044
TRP 1110.0026
THR 1120.0050
VAL 1130.0031
ASN 1140.0043
VAL 1150.0142
GLU 1160.0268
GLY 1170.0315
SER 1180.0225
GLY 1190.0159
GLU 1200.0121
LEU 1210.0074
PHE 1220.0070
ARG 1230.0066
TRP 1240.0057
ASN 1250.0099
VAL 1260.0104
SER 1270.0095
ASP 1280.0095
LEU 1290.0084
GLY 1300.0069
GLY 1310.0039
LEU 1320.0063
GLY 1330.0083
CYS 1340.0065
GLY 1350.0046
LEU 1360.0096
LYS 1370.0139
ASN 1380.0066
ARG 1390.0113
SER 1400.0160
SER 1410.0224
GLU 1420.0188
GLY 1430.0112
PRO 1440.0066
SER 1450.0004
SER 1460.0141
PRO 1470.0213
SER 1480.0167
GLY 1490.0159
LYS 1500.0160
LEU 1510.0366
MET 1520.0194
SER 1530.0100
PRO 1540.0119
LYS 1550.0092
LEU 1560.0084
TYR 1570.0121
VAL 1580.0127
TRP 1590.0144
ALA 1600.0226
LYS 1610.0377
ASP 1620.0270
ARG 1630.0188
PRO 1640.0134
GLU 1650.0190
ILE 1660.0189
TRP 1670.0058
GLU 1680.0342
GLY 1690.0398
GLU 1700.0197
PRO 1710.0090
PRO 1720.0090
CYS 1730.0084
LEU 1740.0060
PRO 1750.0052
PRO 1760.0025
ARG 1770.0059
ASP 1780.0087
SER 1790.0129
LEU 1800.0151
ASN 1810.0079
GLN 1820.0075
SER 1830.0148
LEU 1840.0132
SER 1850.0104
GLN 1860.0072
ASP 1870.0033
LEU 1880.0028
THR 1890.0144
MET 1900.0198
ALA 1910.0287
PRO 1920.0189
GLY 1930.0256
SER 1940.0246
THR 1950.0145
LEU 1960.0095
TRP 1970.0042
LEU 1980.0023
SER 1990.0055
CYS 2000.0081
GLY 2010.0209
VAL 2020.0289
PRO 2030.0284
PRO 2040.0451
ASP 2050.0574
SER 2060.0228
VAL 2070.0167
SER 2080.0195
ARG 2090.0137
GLY 2100.0130
PRO 2110.0066
LEU 2120.0065
SER 2130.0045
TRP 2140.0050
THR 2150.0036
HIS 2160.0019
VAL 2170.0023
HIS 2180.0033
PRO 2190.0081
LYS 2200.0070
GLY 2210.0046
PRO 2220.0068
LYS 2230.0076
SER 2240.0084
LEU 2250.0070
LEU 2260.0054
SER 2270.0075
LEU 2280.0071
GLU 2290.0101
LEU 2300.0081
LYS 2310.0136
ASP 2320.0198
ASP 2330.0197
ARG 2340.0140
PRO 2350.0111
ALA 2360.0153
ARG 2370.0110
ASP 2380.0134
MET 2390.0120
TRP 2400.0118
VAL 2410.0091
MET 2420.0122
GLU 2430.0150
THR 2440.0103
GLY 2450.0083
LEU 2460.0064
LEU 2470.0065
LEU 2480.0065
PRO 2490.0192
ARG 2500.0234
ALA 2510.0053
THR 2520.0054
ALA 2530.0130
GLN 2540.0196
ASP 2550.0107
ALA 2560.0165
GLY 2570.0170
LYS 2580.0143
TYR 2590.0081
TYR 2600.0087
CYS 2610.0059
HIS 2620.0116
ARG 2630.0137
GLY 2640.0260
ASN 2650.0574
LEU 2660.0308
THR 2670.0102
MET 2680.0099
SER 2690.0079
PHE 2700.0114
HIS 2710.0177
LEU 2720.0152
GLU 2730.0172
ILE 2740.0104
THR 2750.0099
ALA 2760.0140
ARG 2770.0321
PRO 2780.0368
VAL 2790.0255
LEU 2800.0075
TRP 2810.0093
HIS 2820.0100
TRP 2830.0115
LEU 2840.0157
LEU 2850.0061
ARG 2860.0016
THR 2870.0072
GLY 2880.0083
GLY 2890.0204
TRP 2900.0252
LYS 2910.0070
VAL 2920.0191
SER 2930.0289
ALA 2940.0180
VAL 2950.0177
THR 2960.0154
LEU 2970.0181
ALA 2980.0149
TYR 2990.0126
LEU 3000.0176
ILE 3010.0115
PHE 3020.0069
CYS 3030.0053
LEU 3040.0098
CYS 3050.0132
SER 3060.0119
LEU 3070.0174
VAL 3080.0160
GLY 3090.0002
ILE 3100.0118
LEU 3110.0080
HIS 3120.0077
LEU 3130.0138
GLN 3140.0119
ARG 3150.0116
ALA 3160.0087
LEU 3170.0056
VAL 3180.0076
LEU 3190.0100
ARG 3200.0114
ARG 3210.0129
LYS 3220.0129
ARG 3230.0099
LYS 3240.0110
ARG 3250.0091
MET 3260.0069
THR 3270.0112
ASP 3280.0107
PRO 3290.0121
THR 3300.0157
ARG 3310.0175
ARG 3320.0112
PHE 3330.0507

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.