CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  4GAL_1  ***

<R2> analysis for 240222214609410939

---  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 = 0.1146
SER 10.0049
ASN 20.0025
VAL 30.0076
PRO 40.0061
HIS 50.0069
LYS 60.0058
SER 70.0023
SER 80.0096
LEU 90.0146
PRO 100.0237
GLU 110.0323
GLY 120.0198
ILE 130.0080
ARG 140.0060
PRO 150.0042
GLY 160.0055
THR 170.0045
VAL 180.0047
LEU 190.0032
ARG 200.0037
ILE 210.0057
ARG 220.0064
GLY 230.0141
LEU 240.0205
VAL 250.0262
PRO 260.0309
PRO 270.0430
ASN 280.0440
ALA 290.0345
SER 300.0326
ARG 310.0221
PHE 320.0162
HIS 330.0085
VAL 340.0061
ASN 350.0072
LEU 360.0083
LEU 370.0165
CYS 380.0297
GLY 390.0401
GLU 400.0372
GLU 410.0975
GLN 420.1146
GLY 430.0750
SER 440.0542
ASP 450.0332
ALA 460.0194
ALA 470.0151
LEU 480.0104
HIS 490.0083
PHE 500.0080
ASN 510.0110
PRO 520.0149
ARG 530.0215
LEU 540.0273
ASP 550.0331
THR 560.0281
SER 570.0240
GLU 580.0168
VAL 590.0119
VAL 600.0098
PHE 610.0082
ASN 620.0099
SER 630.0147
LYS 640.0249
GLU 650.0341
GLN 660.0453
GLY 670.0456
SER 680.0357
TRP 690.0242
GLY 700.0145
ARG 710.0086
GLU 720.0097
GLU 730.0063
ARG 740.0066
GLY 750.0081
PRO 760.0096
GLY 770.0161
VAL 780.0196
PRO 790.0188
PHE 800.0224
GLN 810.0379
ARG 820.0382
GLY 830.0387
GLN 840.0354
PRO 850.0259
PHE 860.0197
GLU 870.0084
VAL 880.0075
LEU 890.0044
ILE 900.0048
ILE 910.0046
ALA 920.0049
SER 930.0042
ASP 940.0045
ASP 950.0066
GLY 960.0070
PHE 970.0061
LYS 980.0055
ALA 990.0065
VAL 1000.0060
VAL 1010.0091
GLY 1020.0068
ASP 1030.0061
ALA 1040.0062
GLN 1050.0083
TYR 1060.0081
HIS 1070.0061
HIS 1080.0068
PHE 1090.0066
ARG 1100.0076
HIS 1110.0108
ARG 1120.0120
LEU 1130.0239
PRO 1140.0258
LEU 1150.0147
ALA 1160.0235
ARG 1170.0284
VAL 1180.0190
ARG 1190.0201
LEU 1200.0121
VAL 1210.0047
GLU 1220.0057
VAL 1230.0039
GLY 1240.0073
GLY 1250.0185
ASP 1260.0227
VAL 1270.0164
GLN 1280.0131
LEU 1290.0062
ASP 1300.0083
SER 1310.0048
VAL 1320.0038
ARG 1330.0047
ILE 1340.0034
PHE 1350.0061
SER 10.0102
ASN 20.0085
VAL 30.0116
PRO 40.0081
HIS 50.0042
LYS 60.0060
SER 70.0068
SER 80.0128
LEU 90.0175
PRO 100.0285
GLU 110.0493
GLY 120.0264
ILE 130.0129
ARG 140.0102
PRO 150.0064
GLY 160.0067
THR 170.0080
VAL 180.0077
LEU 190.0084
ARG 200.0081
ILE 210.0079
ARG 220.0076
GLY 230.0092
LEU 240.0108
VAL 250.0123
PRO 260.0117
PRO 270.0140
ASN 280.0145
ALA 290.0141
SER 300.0147
ARG 310.0130
PHE 320.0116
HIS 330.0100
VAL 340.0097
ASN 350.0111
LEU 360.0134
LEU 370.0188
CYS 380.0264
GLY 390.0310
GLU 400.0273
GLU 410.0457
GLN 420.0470
GLY 430.0400
SER 440.0350
ASP 450.0285
ALA 460.0202
ALA 470.0189
LEU 480.0145
HIS 490.0133
PHE 500.0117
ASN 510.0124
PRO 520.0126
ARG 530.0145
LEU 540.0149
ASP 550.0163
THR 560.0164
SER 570.0152
GLU 580.0147
VAL 590.0128
VAL 600.0133
PHE 610.0130
ASN 620.0149
SER 630.0193
LYS 640.0243
GLU 650.0326
GLN 660.0391
GLY 670.0379
SER 680.0334
TRP 690.0245
GLY 700.0218
ARG 710.0162
GLU 720.0147
GLU 730.0140
ARG 740.0133
GLY 750.0133
PRO 760.0132
GLY 770.0145
VAL 780.0145
PRO 790.0128
PHE 800.0136
GLN 810.0171
ARG 820.0155
GLY 830.0139
GLN 840.0147
PRO 850.0129
PHE 860.0118
GLU 870.0085
VAL 880.0091
LEU 890.0090
ILE 900.0094
ILE 910.0086
ALA 920.0090
SER 930.0074
ASP 940.0067
ASP 950.0098
GLY 960.0117
PHE 970.0109
LYS 980.0105
ALA 990.0102
VAL 1000.0099
VAL 1010.0096
GLY 1020.0093
ASP 1030.0091
ALA 1040.0086
GLN 1050.0114
TYR 1060.0113
HIS 1070.0127
HIS 1080.0132
PHE 1090.0137
ARG 1100.0151
HIS 1110.0165
ARG 1120.0175
LEU 1130.0258
PRO 1140.0267
LEU 1150.0178
ALA 1160.0251
ARG 1170.0275
VAL 1180.0208
ARG 1190.0219
LEU 1200.0146
VAL 1210.0095
GLU 1220.0078
VAL 1230.0070
GLY 1240.0071
GLY 1250.0104
ASP 1260.0110
VAL 1270.0088
GLN 1280.0076
LEU 1290.0052
ASP 1300.0059
SER 1310.0059
VAL 1320.0061
ARG 1330.0077
ILE 1340.0083
PHE 1350.0065

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.