CNRS Nantes University US2B US2B
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***  MLR  ***

<R2> analysis for 2402090300251998370

---  normal mode 17  ---

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 = 0.0770
PRO 10.0134
GLN 20.0083
ILE 30.0132
THR 40.0121
LEU 50.0109
TRP 60.0097
LYS 70.0141
ARG 80.0178
PRO 90.0164
LEU 100.0225
VAL 110.0224
THR 120.0237
ILE 130.0156
ARG 140.0121
ILE 150.0097
GLY 160.0275
GLY 170.0269
GLN 180.0055
LEU 190.0191
LEU 190.0185
LYS 200.0158
GLU 210.0212
GLU 210.0216
ALA 220.0167
LEU 230.0184
LEU 240.0135
ASP 250.0132
THR 260.0124
GLY 270.0156
ALA 280.0150
ASP 290.0173
ASP 300.0132
THR 310.0075
VAL 320.0111
LEU 330.0106
GLU 340.0152
GLU 350.0214
MET 360.0242
ASN 370.0340
LEU 380.0253
PRO 390.0339
GLY 400.0115
LYS 410.0289
TRP 420.0335
LYS 430.0526
PRO 440.0518
LYS 450.0215
MET 460.0384
ILE 470.0388
ILE 470.0396
GLY 480.0770
GLY 490.0751
ILE 500.0509
GLY 510.0289
GLY 520.0593
PHE 530.0738
ILE 540.0373
LYS 550.0348
VAL 560.0124
ARG 570.0246
GLN 580.0260
TYR 590.0161
ASP 600.0179
GLN 610.0562
ILE 620.0227
PRO 630.0171
VAL 640.0040
GLU 650.0122
ILE 660.0159
CYS 670.0243
GLY 680.0276
HIS 690.0186
LYS 700.0140
ALA 710.0068
ILE 720.0140
GLY 730.0171
THR 740.0141
VAL 750.0119
LEU 760.0151
VAL 770.0134
GLY 780.0151
PRO 790.0187
THR 800.0204
PRO 810.0353
VAL 820.0154
VAL 820.0150
ASN 830.0145
ILE 840.0127
ILE 850.0100
GLY 860.0087
ARG 870.0099
ASN 880.0059
LEU 890.0024
LEU 900.0037
THR 910.0048
GLN 920.0056
ILE 930.0065
GLY 940.0054
CYS 950.0027
CYS 950.0025
THR 960.0084
LEU 970.0112
ASN 980.0108
PHE 990.0127
PRO 10.0128
GLN 20.0117
ILE 30.0133
THR 40.0139
LEU 50.0124
TRP 60.0168
LYS 70.0204
ARG 80.0183
PRO 90.0144
LEU 100.0119
VAL 110.0090
THR 120.0080
ILE 130.0046
ARG 140.0089
ILE 150.0100
GLY 160.0131
GLY 170.0183
GLN 180.0137
LEU 190.0115
LYS 200.0056
GLU 210.0037
ALA 220.0044
LEU 230.0110
LEU 240.0108
ASP 250.0107
THR 260.0121
GLY 270.0161
ALA 280.0093
ASP 290.0081
ASP 300.0049
THR 310.0056
VAL 320.0105
VAL 320.0104
LEU 330.0110
GLU 340.0159
GLU 350.0191
MET 360.0182
ASN 370.0223
LEU 380.0155
PRO 390.0225
GLY 400.0220
LYS 410.0204
TRP 420.0121
LYS 430.0157
PRO 440.0170
LYS 450.0182
MET 460.0279
MET 460.0272
ILE 470.0310
GLY 480.0504
GLY 490.0528
ILE 500.0229
GLY 510.0128
GLY 520.0150
PHE 530.0211
ILE 540.0109
LYS 550.0107
VAL 560.0090
ARG 570.0064
GLN 580.0064
TYR 590.0030
ASP 600.0054
GLN 610.0137
ILE 620.0084
PRO 630.0101
VAL 640.0068
GLU 650.0045
GLU 650.0049
ILE 660.0045
CYS 670.0090
GLY 680.0091
HIS 690.0043
LYS 700.0031
ALA 710.0053
ILE 720.0093
GLY 730.0094
THR 740.0081
VAL 750.0080
LEU 760.0096
VAL 770.0100
GLY 780.0141
PRO 790.0227
THR 800.0247
PRO 810.0306
VAL 820.0156
VAL 820.0157
ASN 830.0090
ILE 840.0079
ILE 850.0056
GLY 860.0062
ARG 870.0082
ASN 880.0066
LEU 890.0052
LEU 900.0085
THR 910.0099
GLN 920.0090
ILE 930.0086
GLY 940.0114
CYS 950.0114
THR 960.0114
LEU 970.0101
ASN 980.0050
PHE 990.0062

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.