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***  OXIDOREDUCTASE 04-NOV-25 9XJ0  ***

<R2> analysis for 260914010003193024

---  normal mode 98  ---

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 = 0.0779
ALA 10.0172
THR 20.0092
LYS 30.0166
ALA 40.0111
VAL 50.0095
CYS 60.0083
VAL 70.0086
LEU 80.0078
LYS 90.0114
GLY 100.0069
ASP 110.0068
GLY 120.0235
PRO 130.0198
VAL 140.0186
GLN 150.0132
GLY 160.0120
ILE 170.0091
ILE 180.0061
ASN 190.0033
PHE 200.0039
GLU 210.0097
GLN 220.0092
LYS 230.0104
GLU 240.0092
SER 250.0145
ASN 260.0332
GLY 270.0151
PRO 280.0140
VAL 290.0058
LYS 300.0097
VAL 310.0128
TRP 320.0117
TRP 320.0117
GLY 330.0162
SER 340.0136
ILE 350.0070
LYS 360.0063
GLY 370.0129
LEU 380.0109
THR 390.0074
GLU 400.0055
GLY 410.0055
LEU 420.0033
HIS 430.0033
GLY 440.0035
PHE 450.0055
HIS 460.0081
VAL 470.0140
HIS 480.0074
GLU 490.0206
PHE 500.0268
GLY 510.0294
ASP 520.0194
ASN 530.0170
THR 540.0206
ALA 550.0684
GLY 560.0779
CYS 570.0307
THR 580.0436
SER 590.0177
ALA 600.0277
GLY 610.0273
PRO 620.0208
HIS 630.0072
PHE 640.0118
ASN 650.0262
PRO 660.0295
LEU 670.0430
SER 680.0293
ARG 690.0236
LYS 700.0245
HIS 710.0040
GLY 720.0060
GLY 730.0120
PRO 740.0075
LYS 750.0205
ASP 760.0431
GLU 770.0608
GLU 780.0094
ARG 790.0057
HIS 800.0134
VAL 810.0287
GLY 820.0285
ASP 830.0133
LEU 840.0130
GLY 850.0037
ASN 860.0064
VAL 870.0038
THR 880.0031
ALA 890.0097
ASP 900.0088
ASP 900.0088
LYS 910.0116
ASP 920.0013
ASP 920.0013
GLY 930.0061
VAL 940.0076
ALA 950.0089
ASP 960.0086
ASP 960.0086
VAL 970.0141
SER 980.0156
SER 980.0156
ILE 990.0326
GLU 1000.0200
ASP 1010.0064
SER 1020.0222
SER 1020.0223
VAL 1030.0394
ILE 1040.0419
SER 1050.0225
LEU 1060.0163
SER 1070.0101
GLY 1080.0227
ASP 1090.0387
ASP 1090.0387
HIS 1100.0430
CYS 1110.0254
CYS 1110.0254
ILE 1120.0285
ILE 1130.0248
GLY 1140.0251
ARG 1150.0178
THR 1160.0153
LEU 1170.0069
VAL 1180.0067
VAL 1190.0084
HIS 1200.0089
GLU 1210.0134
LYS 1220.0094
ALA 1230.0039
ASP 1240.0039
ASP 1250.0102
LEU 1260.0089
GLY 1270.0175
LYS 1280.0203
GLY 1290.0315
GLY 1300.0184
ASN 1310.0111
GLU 1320.0152
GLU 1330.0200
SER 1340.0079
THR 1350.0123
LYS 1360.0192
THR 1370.0089
GLY 1380.0068
ASN 1390.0118
ALA 1400.0041
GLY 1410.0098
SER 1420.0199
ARG 1430.0121
LEU 1440.0062
ALA 1450.0061
CYS 1460.0129
GLY 1470.0141
VAL 1480.0157
ILE 1490.0209
GLY 1500.0199
ILE 1510.0188
ALA 1520.0169
GLN 1530.0312
ALA 10.0252
THR 20.0130
LYS 30.0209
ALA 40.0155
VAL 50.0116
CYS 60.0070
VAL 70.0023
LEU 80.0040
LYS 90.0092
GLY 100.0120
ASP 110.0081
GLY 120.0136
PRO 130.0135
VAL 140.0093
GLN 150.0048
GLY 160.0119
ILE 170.0071
ILE 180.0054
ASN 190.0049
PHE 200.0047
GLU 210.0103
GLN 220.0145
LYS 230.0228
GLU 240.0088
SER 250.0205
ASN 260.0342
GLY 270.0220
PRO 280.0214
VAL 290.0138
LYS 300.0094
LYS 300.0093
VAL 310.0054
TRP 320.0120
TRP 320.0119
GLY 330.0232
SER 340.0165
ILE 350.0118
LYS 360.0105
GLY 370.0091
LEU 380.0088
THR 390.0139
GLU 400.0120
GLY 410.0086
LEU 420.0024
HIS 430.0045
GLY 440.0042
PHE 450.0062
HIS 460.0086
VAL 470.0140
HIS 480.0107
GLU 490.0094
PHE 500.0087
GLY 510.0183
ASP 520.0163
ASN 530.0129
THR 540.0195
ALA 550.0269
GLY 560.0296
CYS 570.0130
THR 580.0194
SER 590.0136
ALA 600.0017
GLY 610.0062
PRO 620.0114
HIS 630.0092
PHE 640.0092
ASN 650.0055
PRO 660.0096
LEU 670.0104
SER 680.0189
ARG 690.0374
LYS 700.0388
HIS 710.0078
GLY 720.0060
GLY 730.0217
PRO 740.0250
LYS 750.0386
ASP 760.0312
GLU 770.0425
GLU 780.0244
ARG 790.0118
HIS 800.0090
VAL 810.0080
GLY 820.0088
ASP 830.0092
LEU 840.0062
GLY 850.0077
ASN 860.0063
VAL 870.0077
THR 880.0051
ALA 890.0027
ASP 900.0031
LYS 910.0040
ASP 920.0044
GLY 930.0061
VAL 940.0035
ALA 950.0118
ASP 960.0179
ASP 960.0179
VAL 970.0125
SER 980.0171
SER 980.0171
ILE 990.0083
GLU 1000.0129
ASP 1010.0117
SER 1020.0157
SER 1020.0157
VAL 1030.0065
ILE 1040.0083
SER 1050.0121
LEU 1060.0127
SER 1070.0311
GLY 1080.0469
ASP 1090.0397
HIS 1100.0192
CYS 1110.0153
CYS 1110.0153
ILE 1120.0142
ILE 1130.0217
GLY 1140.0225
ARG 1150.0158
THR 1160.0157
LEU 1170.0084
VAL 1180.0077
VAL 1190.0077
HIS 1200.0040
GLU 1210.0109
LYS 1220.0117
ALA 1230.0049
ASP 1240.0021
ASP 1250.0058
LEU 1260.0093
GLY 1270.0117
LYS 1280.0149
GLY 1290.0215
GLY 1300.0209
ASN 1310.0159
GLU 1320.0053
GLU 1330.0181
SER 1340.0122
THR 1350.0084
LYS 1360.0143
THR 1370.0098
GLY 1380.0060
ASN 1390.0114
ALA 1400.0068
GLY 1410.0089
SER 1420.0094
ARG 1430.0082
LEU 1440.0098
ALA 1450.0041
CYS 1460.0054
GLY 1470.0149
VAL 1480.0177
ILE 1490.0197
GLY 1500.0220
ILE 1510.0263
ALA 1520.0255
GLN 1530.0384

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.