CNRS Nantes University US2B US2B
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<R2> analysis for 2502191555212884508

---  normal mode 91  ---

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 = 0.2905
MET 10.0113
VAL 20.0283
ASN 30.0208
PRO 40.0138
THR 50.0284
VAL 60.0125
PHE 70.0057
PHE 80.0088
ASP 90.0220
ILE 100.0128
ALA 110.0048
VAL 120.0130
ASP 130.0099
GLY 140.0333
GLU 150.0504
PRO 160.0212
LEU 170.0069
GLY 180.0185
ARG 190.0113
VAL 200.0056
SER 210.0185
PHE 220.0075
GLU 230.0090
LEU 240.0049
PHE 250.0119
ALA 260.0145
ASP 270.0199
LYS 280.0080
VAL 290.0059
PRO 300.0097
LYS 310.0045
THR 320.0061
ALA 330.0029
GLU 340.0043
ASN 350.0065
PHE 360.0033
ARG 370.0061
ALA 380.0055
LEU 390.0061
SER 400.0073
THR 410.0202
GLY 420.0163
GLU 430.0278
LYS 440.0133
GLY 450.2672
PHE 460.0144
GLY 470.0086
TYR 480.0223
LYS 490.0432
GLY 500.0320
SER 510.0235
CYS 520.0066
CYS 520.0069
PHE 530.0064
HIS 540.0123
ARG 550.0076
ILE 560.0098
ILE 570.0041
PRO 580.0050
GLY 590.0173
PHE 600.0080
MET 610.0236
CYS 620.0121
GLN 630.0230
GLY 640.0068
GLY 650.0068
ASP 660.0046
PHE 670.0110
THR 680.0060
ARG 690.0152
ARG 690.0152
HIS 700.0120
ASN 710.0100
GLY 720.0074
THR 730.0109
GLY 740.0058
GLY 750.0080
LYS 760.0079
SER 770.0050
ILE 780.0129
TYR 790.0253
GLY 800.0486
GLU 810.0211
LYS 820.0228
LYS 820.0230
PHE 830.0238
GLU 840.0165
ASP 850.0056
GLU 860.0137
ASN 870.0211
PHE 880.0134
ILE 890.0242
LEU 900.0086
LYS 910.0152
HIS 920.0124
THR 930.0128
GLY 940.0108
PRO 950.0117
GLY 960.0108
ILE 970.0020
LEU 980.0040
SER 990.0076
MET 1000.0110
ALA 1010.0149
ASN 1020.0134
ALA 1030.0502
GLY 1040.2905
PRO 1050.0447
ASN 1060.0177
THR 1070.0163
ASN 1080.0142
GLY 1090.0115
SER 1100.0050
GLN 1110.0052
PHE 1120.0087
PHE 1130.0172
ILE 1140.0109
CYS 1150.0129
THR 1160.0143
ALA 1170.0066
LYS 1180.0315
THR 1190.0177
GLU 1200.0119
TRP 1210.0358
LEU 1220.0086
ASP 1230.0097
GLY 1240.0223
LYS 1250.0110
HIS 1260.0170
VAL 1270.0085
VAL 1280.0027
PHE 1290.0042
GLY 1300.0089
LYS 1310.0118
VAL 1320.0143
LYS 1330.0257
GLU 1340.0256
GLY 1350.0159
MET 1360.0100
ASN 1370.0209
ILE 1380.0150
VAL 1390.0073
GLU 1400.0121
ALA 1410.0160
MET 1420.0089
GLU 1430.0057
ARG 1440.0099
ARG 1440.0102
PHE 1450.0066
GLY 1460.0127
SER 1470.0042
ARG 1480.0219
ASN 1490.0171
GLY 1500.0111
LYS 1510.0133
LYS 1510.0133
THR 1520.0173
SER 1530.0193
LYS 1540.0101
LYS 1550.0268
ILE 1560.0083
THR 1570.0113
ILE 1580.0218
ALA 1590.0129
ASP 1600.0059
CYS 1610.0093
GLY 1620.0216
GLN 1630.0422
LEU 1640.0423
GLU 1650.0201

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 8th, 2025.