CNRS Nantes University US2B US2B
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***  TRANSFERASE 27-AUG-14 4UXX  ***

<R2> analysis for 240124020217199678

---  normal mode 10  ---

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 = 0.1376
PHE 70.0420
THR 80.0315
ARG 90.0234
ILE 100.0259
ILE 110.0291
LYS 120.0221
ALA 130.0186
ALA 140.0211
GLY 150.0216
TYR 160.0163
SER 170.0145
TRP 180.0185
LYS 190.0181
GLY 200.0138
LEU 210.0146
ARG 220.0193
ALA 230.0184
ALA 240.0152
TRP 250.0174
ILE 260.0220
ASN 270.0204
GLU 280.0177
ALA 290.0183
ALA 300.0145
PHE 310.0119
ARG 320.0138
GLN 330.0119
GLU 340.0072
GLY 350.0075
VAL 360.0072
ALA 370.0055
VAL 380.0025
LEU 390.0025
LEU 400.0056
ALA 410.0059
VAL 420.0061
VAL 430.0087
ILE 440.0107
ALA 450.0102
CYS 460.0122
TRP 470.0151
LEU 480.0154
ASP 490.0165
VAL 500.0140
ASP 510.0124
ALA 520.0112
CYS 530.0091
THR 540.0089
ARG 550.0090
VAL 560.0073
LEU 570.0057
LEU 580.0065
ILE 590.0046
SER 600.0030
SER 610.0027
VAL 620.0028
MET 630.0016
LEU 640.0015
VAL 650.0027
MET 660.0038
ILE 670.0033
VAL 680.0025
GLU 690.0050
LEU 700.0052
LEU 710.0025
ASN 720.0035
SER 730.0067
ALA 740.0043
ILE 750.0052
GLU 760.0081
ALA 770.0100
VAL 780.0089
VAL 790.0133
ASP 800.0165
ARG 810.0153
ILE 820.0181
GLY 830.0230
SER 840.0244
GLU 850.0250
TYR 860.0288
HIS 870.0323
GLU 880.0289
LEU 890.0274
SER 900.0214
GLY 910.0104
ARG 920.0072
ALA 930.0072
LYS 940.0080
ASP 950.0057
LEU 960.0032
GLY 970.0030
SER 980.0040
ALA 990.0032
ALA 1000.0024
VAL 1010.0025
LEU 1020.0027
ILE 1030.0029
ALA 1040.0023
ILE 1050.0021
ILE 1060.0027
ASP 1070.0022
ALA 1080.0025
VAL 1090.0052
ILE 1100.0050
THR 1110.0047
TRP 1120.0072
CYS 1130.0091
ILE 1140.0082
LEU 1150.0092
LEU 1160.0118
TRP 1170.0130
SER 1180.0128
HIS 1190.0148
PHE 1200.0168
GLY 60.1219
PHE 70.1376
THR 80.0794
ARG 90.0550
ILE 100.0597
ILE 110.0474
LYS 120.0186
ALA 130.0181
ALA 140.0105
GLY 150.0101
TYR 160.0098
SER 170.0068
TRP 180.0117
LYS 190.0141
GLY 200.0111
LEU 210.0121
ARG 220.0168
ALA 230.0136
ALA 240.0107
TRP 250.0135
ILE 260.0146
ASN 270.0114
GLU 280.0099
ALA 290.0127
ALA 300.0111
PHE 310.0108
ARG 320.0152
GLN 330.0168
GLU 340.0120
GLY 350.0117
VAL 360.0146
ALA 370.0107
VAL 380.0042
LEU 390.0075
LEU 400.0041
ALA 410.0033
VAL 420.0071
VAL 430.0103
ILE 440.0101
ALA 450.0099
CYS 460.0126
TRP 470.0157
LEU 480.0150
ASP 490.0164
VAL 500.0137
ASP 510.0118
ALA 520.0094
CYS 530.0079
THR 540.0091
ARG 550.0089
VAL 560.0059
LEU 570.0056
LEU 580.0059
ILE 590.0049
SER 600.0018
SER 610.0009
VAL 620.0006
MET 630.0017
LEU 640.0027
VAL 650.0045
MET 660.0053
ILE 670.0036
VAL 680.0041
GLU 690.0057
LEU 700.0051
LEU 710.0029
ASN 720.0036
SER 730.0053
ALA 740.0047
ILE 750.0022
GLU 760.0036
ALA 770.0077
VAL 780.0080
VAL 790.0060
ASP 800.0092
ARG 810.0132
ILE 820.0132
GLY 830.0118
SER 840.0172
GLU 850.0199
TYR 860.0169
HIS 870.0135
GLU 880.0095
LEU 890.0053
SER 900.0081
GLY 910.0064
ARG 920.0081
ALA 930.0044
LYS 940.0044
ASP 950.0092
LEU 960.0071
GLY 970.0048
SER 980.0084
ALA 990.0089
ALA 1000.0057
VAL 1010.0065
LEU 1020.0084
ILE 1030.0059
ALA 1040.0039
ILE 1050.0053
ILE 1060.0030
ASP 1070.0008
ALA 1080.0014
VAL 1090.0027
ILE 1100.0049
THR 1110.0056
TRP 1120.0069
CYS 1130.0085
ILE 1140.0105
LEU 1150.0105
LEU 1160.0131
TRP 1170.0152
SER 1180.0160
HIS 1190.0168
PHE 1200.0189
GLY 1210.0202
TYR 160.0068
SER 170.0059
TRP 180.0084
LYS 190.0070
GLY 200.0042
LEU 210.0054
ARG 220.0075
ALA 230.0047
ALA 240.0046
TRP 250.0076
ILE 260.0072
ASN 270.0052
GLU 280.0062
ALA 290.0062
ALA 300.0080
PHE 310.0070
ARG 320.0117
GLN 330.0143
GLU 340.0082
GLY 350.0093
VAL 360.0129
ALA 370.0094
VAL 380.0064
LEU 390.0091
LEU 400.0073
ALA 410.0033
VAL 420.0044
VAL 430.0049
ILE 440.0015
ALA 450.0021
CYS 460.0048
TRP 470.0034
LEU 480.0040
ASP 490.0074
VAL 500.0075
ASP 510.0088
ALA 520.0080
CYS 530.0072
THR 540.0059
ARG 550.0046
VAL 560.0039
LEU 570.0032
LEU 580.0017
ILE 590.0015
SER 600.0011
SER 610.0013
VAL 620.0027
MET 630.0024
LEU 640.0023
VAL 650.0030
MET 660.0037
MET 660.0037
ILE 670.0023
VAL 680.0020
GLU 690.0020
LEU 700.0011
LEU 710.0006
ASN 720.0021
SER 730.0028
ALA 740.0047
ILE 750.0051
GLU 760.0082
ALA 770.0098
VAL 780.0119
VAL 790.0135
ASP 800.0186
ARG 810.0194
ILE 820.0200
GLY 830.0242
SER 840.0269
GLU 850.0286
TYR 860.0269
HIS 870.0232
GLU 880.0199
LEU 890.0153
SER 900.0150
GLY 910.0157
ARG 920.0125
ALA 930.0086
LYS 940.0092
ASP 950.0109
LEU 960.0076
GLY 970.0047
SER 980.0057
ALA 990.0062
ALA 1000.0039
VAL 1010.0029
LEU 1020.0032
ILE 1030.0038
ALA 1040.0028
ILE 1050.0029
ILE 1060.0023
ASP 1070.0017
ALA 1080.0023
VAL 1090.0043
ILE 1100.0047
THR 1110.0037
TRP 1120.0047
CYS 1130.0073
ILE 1140.0079
LEU 1150.0069
LEU 1160.0077
TRP 1170.0113
SER 1180.0121
HIS 1190.0101
PHE 1200.0094

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 25th, 2023.