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

<R2> analysis for 240124020217199678

---  normal mode 8  ---

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 = 0.0661
PHE 70.0432
THR 80.0345
ARG 90.0267
ILE 100.0273
ILE 110.0286
LYS 120.0220
ALA 130.0183
ALA 140.0208
GLY 150.0202
TYR 160.0150
SER 170.0139
TRP 180.0171
LYS 190.0164
GLY 200.0127
LEU 210.0130
ARG 220.0169
ALA 230.0164
ALA 240.0140
TRP 250.0152
ILE 260.0197
ASN 270.0195
GLU 280.0168
ALA 290.0165
ALA 300.0133
PHE 310.0103
ARG 320.0105
GLN 330.0089
GLU 340.0041
GLY 350.0034
VAL 360.0048
ALA 370.0117
VAL 380.0110
LEU 390.0198
LEU 400.0243
ALA 410.0217
VAL 420.0249
VAL 430.0339
ILE 440.0334
ALA 450.0275
CYS 460.0347
TRP 470.0429
LEU 480.0378
ASP 490.0342
VAL 500.0248
ASP 510.0163
ALA 520.0154
CYS 530.0076
THR 540.0117
ARG 550.0168
VAL 560.0117
LEU 570.0075
LEU 580.0141
ILE 590.0126
SER 600.0064
SER 610.0048
VAL 620.0070
MET 630.0036
LEU 640.0006
VAL 650.0012
MET 660.0021
ILE 670.0026
VAL 680.0028
GLU 690.0056
LEU 700.0058
LEU 710.0042
ASN 720.0054
SER 730.0080
ALA 740.0064
ILE 750.0051
GLU 760.0083
ALA 770.0094
VAL 780.0065
VAL 790.0086
ASP 800.0121
ARG 810.0111
ILE 820.0085
GLY 830.0135
SER 840.0151
GLU 850.0112
TYR 860.0121
HIS 870.0172
GLU 880.0171
LEU 890.0199
SER 900.0181
GLY 910.0141
ARG 920.0123
ALA 930.0084
LYS 940.0100
ASP 950.0113
LEU 960.0085
GLY 970.0062
SER 980.0086
ALA 990.0073
ALA 1000.0039
VAL 1010.0040
LEU 1020.0047
ILE 1030.0014
ALA 1040.0020
ILE 1050.0043
ILE 1060.0060
ASP 1070.0093
ALA 1080.0095
VAL 1090.0171
ILE 1100.0179
THR 1110.0146
TRP 1120.0189
CYS 1130.0266
ILE 1140.0233
LEU 1150.0198
LEU 1160.0275
TRP 1170.0330
SER 1180.0276
HIS 1190.0287
PHE 1200.0374
GLY 60.0551
PHE 70.0661
THR 80.0546
ARG 90.0374
ILE 100.0355
ILE 110.0354
LYS 120.0274
ALA 130.0193
ALA 140.0187
GLY 150.0213
TYR 160.0154
SER 170.0118
TRP 180.0156
LYS 190.0164
GLY 200.0119
LEU 210.0121
ARG 220.0163
ALA 230.0145
ALA 240.0122
TRP 250.0146
ILE 260.0182
ASN 270.0172
GLU 280.0149
ALA 290.0168
ALA 300.0128
PHE 310.0100
ARG 320.0120
GLN 330.0120
GLU 340.0064
GLY 350.0025
VAL 360.0016
ALA 370.0107
VAL 380.0092
LEU 390.0146
LEU 400.0218
ALA 410.0220
VAL 420.0221
VAL 430.0305
ILE 440.0324
ALA 450.0263
CYS 460.0313
TRP 470.0390
LEU 480.0338
ASP 490.0322
VAL 500.0226
ASP 510.0153
ALA 520.0144
CYS 530.0073
THR 540.0108
ARG 550.0163
VAL 560.0115
LEU 570.0078
LEU 580.0134
ILE 590.0139
SER 600.0077
SER 610.0063
VAL 620.0077
MET 630.0071
LEU 640.0026
VAL 650.0021
MET 660.0014
ILE 670.0011
VAL 680.0022
GLU 690.0042
LEU 700.0040
LEU 710.0021
ASN 720.0045
SER 730.0062
ALA 740.0045
ILE 750.0031
GLU 760.0066
ALA 770.0068
VAL 780.0034
VAL 790.0057
ASP 800.0087
ARG 810.0059
ILE 820.0044
GLY 830.0091
SER 840.0093
GLU 850.0054
TYR 860.0082
HIS 870.0134
GLU 880.0159
LEU 890.0144
SER 900.0153
GLY 910.0127
ARG 920.0120
ALA 930.0079
LYS 940.0082
ASP 950.0105
LEU 960.0082
GLY 970.0059
SER 980.0084
ALA 990.0082
ALA 1000.0044
VAL 1010.0043
LEU 1020.0043
ILE 1030.0022
ALA 1040.0014
ILE 1050.0023
ILE 1060.0058
ASP 1070.0068
ALA 1080.0093
VAL 1090.0151
ILE 1100.0167
THR 1110.0137
TRP 1120.0185
CYS 1130.0236
ILE 1140.0226
LEU 1150.0190
LEU 1160.0273
TRP 1170.0320
SER 1180.0278
HIS 1190.0272
PHE 1200.0359
GLY 1210.0393
TYR 160.0141
SER 170.0121
TRP 180.0153
LYS 190.0163
GLY 200.0126
LEU 210.0121
ARG 220.0168
ALA 230.0157
ALA 240.0132
TRP 250.0154
ILE 260.0195
ASN 270.0187
GLU 280.0161
ALA 290.0176
ALA 300.0135
PHE 310.0105
ARG 320.0126
GLN 330.0117
GLU 340.0047
GLY 350.0032
VAL 360.0028
ALA 370.0106
VAL 380.0097
LEU 390.0161
LEU 400.0227
ALA 410.0216
VAL 420.0242
VAL 430.0328
ILE 440.0335
ALA 450.0280
CYS 460.0347
TRP 470.0423
LEU 480.0364
ASP 490.0344
VAL 500.0241
ASP 510.0170
ALA 520.0157
CYS 530.0082
THR 540.0122
ARG 550.0175
VAL 560.0119
LEU 570.0087
LEU 580.0146
ILE 590.0140
SER 600.0075
SER 610.0070
VAL 620.0076
MET 630.0056
LEU 640.0018
VAL 650.0016
MET 660.0013
MET 660.0013
ILE 670.0010
VAL 680.0018
GLU 690.0043
LEU 700.0049
LEU 710.0032
ASN 720.0046
SER 730.0071
ALA 740.0060
ILE 750.0038
GLU 760.0072
ALA 770.0083
VAL 780.0057
VAL 790.0057
ASP 800.0101
ARG 810.0092
ILE 820.0055
GLY 830.0090
SER 840.0140
GLU 850.0139
TYR 860.0157
HIS 870.0136
GLU 880.0147
LEU 890.0104
SER 900.0086
GLY 910.0117
ARG 920.0108
ALA 930.0065
LYS 940.0078
ASP 950.0107
LEU 960.0071
GLY 970.0049
SER 980.0074
ALA 990.0066
ALA 1000.0028
VAL 1010.0028
LEU 1020.0030
ILE 1030.0022
ALA 1040.0030
ILE 1050.0043
ILE 1060.0096
ASP 1070.0094
ALA 1080.0111
VAL 1090.0175
ILE 1100.0189
THR 1110.0152
TRP 1120.0197
CYS 1130.0246
ILE 1140.0231
LEU 1150.0197
LEU 1160.0290
TRP 1170.0336
SER 1180.0301
HIS 1190.0319
PHE 1200.0397

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.