CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 46  ---

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 = 0.0675
MET 10.0017
PRO 20.0016
PRO 30.0022
PRO 40.0019
ARG 50.0015
LEU 60.0006
LEU 70.0011
PHE 80.0014
PHE 90.0017
LEU 100.0018
LEU 110.0019
PHE 120.0025
LEU 130.0013
THR 140.0008
PRO 150.0031
MET 160.0018
GLU 170.0053
VAL 180.0011
ARG 190.0042
PRO 200.0085
GLU 210.0080
GLU 220.0087
PRO 230.0085
LEU 240.0094
VAL 250.0117
VAL 260.0130
LYS 270.0179
VAL 280.0188
GLU 290.0245
GLU 300.0223
GLY 310.0243
ASP 320.0248
ASN 330.0154
ALA 340.0124
VAL 350.0101
LEU 360.0086
GLN 370.0100
CYS 380.0098
LEU 390.0141
LYS 400.0159
GLY 410.0190
THR 420.0321
SER 430.0244
ASP 440.0184
GLY 450.0136
PRO 460.0070
THR 470.0088
GLN 480.0102
GLN 490.0089
LEU 500.0083
THR 510.0088
TRP 520.0086
SER 530.0093
ARG 540.0096
GLU 550.0102
SER 560.0102
PRO 570.0094
LEU 580.0107
LYS 590.0113
PRO 600.0099
PHE 610.0091
LEU 620.0080
LYS 630.0079
LEU 640.0067
SER 650.0088
LEU 660.0091
GLY 670.0123
LEU 680.0122
PRO 690.0123
GLY 700.0117
LEU 710.0104
GLY 720.0087
ILE 730.0062
HIS 740.0048
MET 750.0043
ARG 760.0032
PRO 770.0017
LEU 780.0034
ALA 790.0047
ILE 800.0049
TRP 810.0079
LEU 820.0095
PHE 830.0103
ILE 840.0119
PHE 850.0122
ASN 860.0147
VAL 870.0139
SER 880.0136
GLN 890.0105
GLN 900.0113
MET 910.0117
GLY 920.0093
GLY 930.0088
PHE 940.0120
TYR 950.0125
LEU 960.0136
CYS 970.0104
GLN 980.0090
PRO 990.0064
GLY 1000.0086
PRO 1010.0106
PRO 1020.0127
SER 1030.0166
GLU 1040.0151
LYS 1050.0153
ALA 1060.0108
TRP 1070.0111
GLN 1080.0111
PRO 1090.0136
GLY 1100.0130
TRP 1110.0121
THR 1120.0100
VAL 1130.0097
ASN 1140.0074
VAL 1150.0085
GLU 1160.0076
GLY 1170.0077
SER 1180.0057
GLY 1190.0049
GLU 1200.0062
LEU 1210.0057
PHE 1220.0086
ARG 1230.0097
TRP 1240.0127
ASN 1250.0165
VAL 1260.0155
SER 1270.0148
ASP 1280.0124
LEU 1290.0128
GLY 1300.0109
GLY 1310.0103
LEU 1320.0143
GLY 1330.0159
CYS 1340.0148
GLY 1350.0244
LEU 1360.0272
LYS 1370.0355
ASN 1380.0436
ARG 1390.0528
SER 1400.0591
SER 1410.0559
GLU 1420.0381
GLY 1430.0085
PRO 1440.0315
SER 1450.0356
SER 1460.0292
PRO 1470.0204
SER 1480.0222
GLY 1490.0084
LYS 1500.0227
LEU 1510.0547
MET 1520.0260
SER 1530.0207
PRO 1540.0170
LYS 1550.0147
LEU 1560.0133
TYR 1570.0125
VAL 1580.0150
TRP 1590.0146
ALA 1600.0191
LYS 1610.0225
ASP 1620.0215
ARG 1630.0204
PRO 1640.0146
GLU 1650.0190
ILE 1660.0175
TRP 1670.0215
GLU 1680.0270
GLY 1690.0227
GLU 1700.0195
PRO 1710.0170
PRO 1720.0134
CYS 1730.0122
LEU 1740.0090
PRO 1750.0119
PRO 1760.0123
ARG 1770.0126
ASP 1780.0140
SER 1790.0153
LEU 1800.0109
ASN 1810.0095
GLN 1820.0119
SER 1830.0165
LEU 1840.0171
SER 1850.0135
GLN 1860.0130
ASP 1870.0100
LEU 1880.0097
THR 1890.0081
MET 1900.0097
ALA 1910.0108
PRO 1920.0123
GLY 1930.0142
SER 1940.0127
THR 1950.0122
LEU 1960.0120
TRP 1970.0109
LEU 1980.0109
SER 1990.0094
CYS 2000.0094
GLY 2010.0114
VAL 2020.0130
PRO 2030.0111
PRO 2040.0105
ASP 2050.0107
SER 2060.0079
VAL 2070.0055
SER 2080.0039
ARG 2090.0056
GLY 2100.0074
PRO 2110.0065
LEU 2120.0072
SER 2130.0094
TRP 2140.0113
THR 2150.0121
HIS 2160.0120
VAL 2170.0118
HIS 2180.0100
PRO 2190.0096
LYS 2200.0090
GLY 2210.0102
PRO 2220.0118
LYS 2230.0126
SER 2240.0119
LEU 2250.0120
LEU 2260.0103
SER 2270.0091
LEU 2280.0071
GLU 2290.0075
LEU 2300.0067
LYS 2310.0089
ASP 2320.0093
ASP 2330.0103
ARG 2340.0083
PRO 2350.0089
ALA 2360.0074
ARG 2370.0077
ASP 2380.0071
MET 2390.0066
TRP 2400.0052
VAL 2410.0065
MET 2420.0061
GLU 2430.0075
THR 2440.0086
GLY 2450.0076
LEU 2460.0082
LEU 2470.0072
LEU 2480.0092
PRO 2490.0122
ARG 2500.0188
ALA 2510.0160
THR 2520.0163
ALA 2530.0145
GLN 2540.0124
ASP 2550.0114
ALA 2560.0106
GLY 2570.0106
LYS 2580.0095
TYR 2590.0092
TYR 2600.0087
CYS 2610.0091
HIS 2620.0097
ARG 2630.0107
GLY 2640.0128
ASN 2650.0154
LEU 2660.0139
THR 2670.0101
MET 2680.0098
SER 2690.0082
PHE 2700.0093
HIS 2710.0105
LEU 2720.0121
GLU 2730.0151
ILE 2740.0171
THR 2750.0215
ALA 2760.0225
ARG 2770.0264
PRO 2780.0218
VAL 2790.0152
LEU 2800.0128
TRP 2810.0232
HIS 2820.0234
TRP 2830.0149
LEU 2840.0143
LEU 2850.0292
ARG 2860.0315
THR 2870.0278
GLY 2880.0201
GLY 2890.0100
TRP 2900.0067
LYS 2910.0138
VAL 2920.0308
SER 2930.0350
ALA 2940.0325
VAL 2950.0357
THR 2960.0427
LEU 2970.0371
ALA 2980.0285
TYR 2990.0225
LEU 3000.0238
ILE 3010.0231
PHE 3020.0065
CYS 3030.0101
LEU 3040.0253
CYS 3050.0255
SER 3060.0271
LEU 3070.0429
VAL 3080.0338
GLY 3090.0204
ILE 3100.0351
LEU 3110.0306
HIS 3120.0090
LEU 3130.0164
GLN 3140.0185
ARG 3150.0026
ALA 3160.0193
LEU 3170.0222
VAL 3180.0204
LEU 3190.0228
ARG 3200.0265
ARG 3210.0236
LYS 3220.0236
ARG 3230.0106
LYS 3240.0140
ARG 3250.0134
MET 3260.0124
THR 3270.0340
ASP 3280.0427
PRO 3290.0675
THR 3300.0338
ARG 3310.0313
ARG 3320.0669

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.