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

<R2> analysis for 240124020217199678

---  normal mode 11  ---

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 = 0.0737
PHE 70.0485
THR 80.0346
ARG 90.0202
ILE 100.0210
ILE 110.0193
LYS 120.0115
ALA 130.0101
ALA 140.0144
GLY 150.0127
TYR 160.0098
SER 170.0114
TRP 180.0153
LYS 190.0151
GLY 200.0117
LEU 210.0124
ARG 220.0149
ALA 230.0116
ALA 240.0087
TRP 250.0091
ILE 260.0087
ASN 270.0079
GLU 280.0096
ALA 290.0133
ALA 300.0144
PHE 310.0118
ARG 320.0135
GLN 330.0167
GLU 340.0138
GLY 350.0135
VAL 360.0142
ALA 370.0100
VAL 380.0096
LEU 390.0142
LEU 400.0109
ALA 410.0097
VAL 420.0128
VAL 430.0167
ILE 440.0154
ALA 450.0132
CYS 460.0162
TRP 470.0207
LEU 480.0203
ASP 490.0204
VAL 500.0169
ASP 510.0145
ALA 520.0098
CYS 530.0084
THR 540.0095
ARG 550.0089
VAL 560.0045
LEU 570.0036
LEU 580.0067
ILE 590.0066
SER 600.0044
SER 610.0052
VAL 620.0075
MET 630.0087
LEU 640.0096
VAL 650.0110
MET 660.0105
ILE 670.0115
VAL 680.0123
GLU 690.0116
LEU 700.0104
LEU 710.0100
ASN 720.0116
SER 730.0102
ALA 740.0075
ILE 750.0067
GLU 760.0110
ALA 770.0145
VAL 780.0110
VAL 790.0123
ASP 800.0214
ARG 810.0252
ILE 820.0232
GLY 830.0263
SER 840.0356
GLU 850.0367
TYR 860.0338
HIS 870.0355
GLU 880.0238
LEU 890.0191
SER 900.0063
GLY 910.0144
ARG 920.0137
ALA 930.0076
LYS 940.0126
ASP 950.0173
LEU 960.0157
GLY 970.0134
SER 980.0172
ALA 990.0189
ALA 1000.0157
VAL 1010.0149
LEU 1020.0174
ILE 1030.0152
ALA 1040.0124
ILE 1050.0121
ILE 1060.0112
ASP 1070.0067
ALA 1080.0070
VAL 1090.0080
ILE 1100.0037
THR 1110.0050
TRP 1120.0091
CYS 1130.0122
ILE 1140.0117
LEU 1150.0130
LEU 1160.0172
TRP 1170.0203
SER 1180.0212
HIS 1190.0232
PHE 1200.0283
GLY 60.0505
PHE 70.0737
THR 80.0436
ARG 90.0179
ILE 100.0265
ILE 110.0123
LYS 120.0072
ALA 130.0164
ALA 140.0152
GLY 150.0174
TYR 160.0154
SER 170.0153
TRP 180.0205
LYS 190.0184
GLY 200.0131
LEU 210.0151
ARG 220.0174
ALA 230.0124
ALA 240.0097
TRP 250.0113
ILE 260.0106
ASN 270.0065
GLU 280.0058
ALA 290.0082
ALA 300.0105
PHE 310.0111
ARG 320.0130
GLN 330.0144
GLU 340.0153
GLY 350.0151
VAL 360.0192
ALA 370.0176
VAL 380.0133
LEU 390.0150
LEU 400.0146
ALA 410.0094
VAL 420.0106
VAL 430.0135
ILE 440.0092
ALA 450.0081
CYS 460.0136
TRP 470.0145
LEU 480.0118
ASP 490.0151
VAL 500.0136
ASP 510.0152
ALA 520.0142
CYS 530.0103
THR 540.0078
ARG 550.0087
VAL 560.0064
LEU 570.0024
LEU 580.0031
ILE 590.0070
SER 600.0072
SER 610.0072
VAL 620.0092
MET 630.0105
LEU 640.0113
VAL 650.0119
MET 660.0124
ILE 670.0120
VAL 680.0112
GLU 690.0101
LEU 700.0094
LEU 710.0086
ASN 720.0063
SER 730.0047
ALA 740.0051
ILE 750.0020
GLU 760.0044
ALA 770.0086
VAL 780.0101
VAL 790.0129
ASP 800.0188
ARG 810.0221
ILE 820.0249
GLY 830.0296
SER 840.0351
GLU 850.0383
TYR 860.0381
HIS 870.0420
GLU 880.0374
LEU 890.0280
SER 900.0247
GLY 910.0153
ARG 920.0123
ALA 930.0080
LYS 940.0057
ASP 950.0093
LEU 960.0092
GLY 970.0070
SER 980.0079
ALA 990.0100
ALA 1000.0109
VAL 1010.0109
LEU 1020.0114
ILE 1030.0113
ALA 1040.0114
ILE 1050.0114
ILE 1060.0097
ASP 1070.0085
ALA 1080.0078
VAL 1090.0077
ILE 1100.0061
THR 1110.0032
TRP 1120.0029
CYS 1130.0052
ILE 1140.0067
LEU 1150.0052
LEU 1160.0054
TRP 1170.0100
SER 1180.0133
HIS 1190.0136
PHE 1200.0123
GLY 1210.0150
TYR 160.0221
SER 170.0236
TRP 180.0284
LYS 190.0263
GLY 200.0216
LEU 210.0237
ARG 220.0275
ALA 230.0244
ALA 240.0225
TRP 250.0250
ILE 260.0285
ASN 270.0256
GLU 280.0225
ALA 290.0251
ALA 300.0212
PHE 310.0204
ARG 320.0208
GLN 330.0186
GLU 340.0172
GLY 350.0181
VAL 360.0171
ALA 370.0142
VAL 380.0112
LEU 390.0097
LEU 400.0081
ALA 410.0059
VAL 420.0018
VAL 430.0053
ILE 440.0124
ALA 450.0113
CYS 460.0157
TRP 470.0211
LEU 480.0235
ASP 490.0291
VAL 500.0225
ASP 510.0204
ALA 520.0149
CYS 530.0106
THR 540.0117
ARG 550.0103
VAL 560.0050
LEU 570.0039
LEU 580.0058
ILE 590.0011
SER 600.0046
SER 610.0064
VAL 620.0096
MET 630.0104
LEU 640.0119
VAL 650.0133
MET 660.0155
MET 660.0155
ILE 670.0142
VAL 680.0134
GLU 690.0147
LEU 700.0154
LEU 710.0123
ASN 720.0109
SER 730.0119
ALA 740.0089
ILE 750.0052
GLU 760.0084
ALA 770.0060
VAL 780.0058
VAL 790.0124
ASP 800.0171
ARG 810.0150
ILE 820.0221
GLY 830.0279
SER 840.0327
GLU 850.0415
TYR 860.0388
HIS 870.0342
GLU 880.0280
LEU 890.0207
SER 900.0188
GLY 910.0211
ARG 920.0147
ALA 930.0090
LYS 940.0123
ASP 950.0133
LEU 960.0100
GLY 970.0089
SER 980.0111
ALA 990.0120
ALA 1000.0125
VAL 1010.0136
LEU 1020.0130
ILE 1030.0138
ALA 1040.0125
ILE 1050.0126
ILE 1060.0112
ASP 1070.0100
ALA 1080.0083
VAL 1090.0119
ILE 1100.0123
THR 1110.0082
TRP 1120.0128
CYS 1130.0188
ILE 1140.0169
LEU 1150.0161
LEU 1160.0239
TRP 1170.0312
SER 1180.0321
HIS 1190.0326
PHE 1200.0357

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.