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

<R2> analysis for 260914010003193024

---  normal mode 95  ---

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 = 0.0610
ALA 10.0438
THR 20.0266
LYS 30.0235
ALA 40.0041
VAL 50.0083
CYS 60.0100
VAL 70.0055
LEU 80.0099
LYS 90.0245
GLY 100.0204
ASP 110.0252
GLY 120.0343
PRO 130.0278
VAL 140.0228
GLN 150.0215
GLY 160.0147
ILE 170.0127
ILE 180.0148
ASN 190.0129
PHE 200.0122
GLU 210.0056
GLN 220.0085
LYS 230.0059
GLU 240.0078
SER 250.0246
ASN 260.0224
GLY 270.0137
PRO 280.0133
VAL 290.0135
LYS 300.0147
VAL 310.0180
TRP 320.0163
TRP 320.0163
GLY 330.0317
SER 340.0270
ILE 350.0153
LYS 360.0128
GLY 370.0195
LEU 380.0220
THR 390.0178
GLU 400.0070
GLY 410.0100
LEU 420.0154
HIS 430.0181
GLY 440.0203
PHE 450.0146
HIS 460.0101
VAL 470.0108
HIS 480.0123
GLU 490.0236
PHE 500.0125
GLY 510.0082
ASP 520.0116
ASN 530.0148
THR 540.0244
ALA 550.0314
GLY 560.0205
CYS 570.0246
THR 580.0399
SER 590.0231
ALA 600.0115
GLY 610.0161
PRO 620.0210
HIS 630.0115
PHE 640.0140
ASN 650.0171
PRO 660.0064
LEU 670.0139
SER 680.0195
ARG 690.0034
LYS 700.0099
HIS 710.0056
GLY 720.0037
GLY 730.0015
PRO 740.0011
LYS 750.0068
ASP 760.0065
GLU 770.0151
GLU 780.0102
ARG 790.0109
HIS 800.0098
VAL 810.0147
GLY 820.0130
ASP 830.0044
LEU 840.0080
GLY 850.0166
ASN 860.0199
VAL 870.0090
THR 880.0056
ALA 890.0215
ASP 900.0167
ASP 900.0167
LYS 910.0209
ASP 920.0068
ASP 920.0068
GLY 930.0092
VAL 940.0186
ALA 950.0212
ASP 960.0350
ASP 960.0349
VAL 970.0122
SER 980.0108
SER 980.0107
ILE 990.0312
GLU 1000.0246
ASP 1010.0162
SER 1020.0184
SER 1020.0184
VAL 1030.0128
ILE 1040.0116
SER 1050.0124
LEU 1060.0086
SER 1070.0163
GLY 1080.0194
ASP 1090.0176
ASP 1090.0175
HIS 1100.0189
CYS 1110.0135
CYS 1110.0135
ILE 1120.0145
ILE 1130.0167
GLY 1140.0102
ARG 1150.0114
THR 1160.0131
LEU 1170.0116
VAL 1180.0170
VAL 1190.0257
HIS 1200.0210
GLU 1210.0162
LYS 1220.0275
ALA 1230.0144
ASP 1240.0116
ASP 1250.0076
LEU 1260.0069
GLY 1270.0050
LYS 1280.0172
GLY 1290.0272
GLY 1300.0293
ASN 1310.0193
GLU 1320.0096
GLU 1330.0147
SER 1340.0113
THR 1350.0071
LYS 1360.0073
THR 1370.0079
GLY 1380.0085
ASN 1390.0139
ALA 1400.0150
GLY 1410.0269
SER 1420.0308
ARG 1430.0244
LEU 1440.0299
ALA 1450.0272
CYS 1460.0211
GLY 1470.0107
VAL 1480.0109
ILE 1490.0111
GLY 1500.0120
ILE 1510.0201
ALA 1520.0258
GLN 1530.0405
ALA 10.0386
THR 20.0278
LYS 30.0350
ALA 40.0197
VAL 50.0095
CYS 60.0073
VAL 70.0150
LEU 80.0096
LYS 90.0122
GLY 100.0108
ASP 110.0160
GLY 120.0374
PRO 130.0159
VAL 140.0078
GLN 150.0091
GLY 160.0098
ILE 170.0119
ILE 180.0141
ASN 190.0126
PHE 200.0129
GLU 210.0070
GLN 220.0031
LYS 230.0113
GLU 240.0119
SER 250.0323
ASN 260.0232
GLY 270.0165
PRO 280.0202
VAL 290.0200
LYS 300.0175
LYS 300.0175
VAL 310.0227
TRP 320.0231
TRP 320.0231
GLY 330.0315
SER 340.0245
ILE 350.0059
LYS 360.0077
GLY 370.0063
LEU 380.0070
THR 390.0180
GLU 400.0282
GLY 410.0114
LEU 420.0105
HIS 430.0133
GLY 440.0168
PHE 450.0090
HIS 460.0056
VAL 470.0134
HIS 480.0098
GLU 490.0085
PHE 500.0092
GLY 510.0105
ASP 520.0112
ASN 530.0121
THR 540.0110
ALA 550.0228
GLY 560.0282
CYS 570.0099
THR 580.0075
SER 590.0068
ALA 600.0095
GLY 610.0100
PRO 620.0114
HIS 630.0114
PHE 640.0119
ASN 650.0140
PRO 660.0121
LEU 670.0049
SER 680.0073
ARG 690.0058
LYS 700.0177
HIS 710.0103
GLY 720.0100
GLY 730.0049
PRO 740.0098
LYS 750.0126
ASP 760.0152
GLU 770.0251
GLU 780.0125
ARG 790.0165
HIS 800.0108
VAL 810.0186
GLY 820.0163
ASP 830.0079
LEU 840.0097
GLY 850.0119
ASN 860.0161
VAL 870.0189
THR 880.0142
ALA 890.0098
ASP 900.0189
LYS 910.0159
ASP 920.0198
GLY 930.0166
VAL 940.0150
ALA 950.0172
ASP 960.0317
ASP 960.0317
VAL 970.0239
SER 980.0291
SER 980.0291
ILE 990.0209
GLU 1000.0218
ASP 1010.0251
SER 1020.0291
SER 1020.0291
VAL 1030.0224
ILE 1040.0219
SER 1050.0282
LEU 1060.0244
SER 1070.0431
GLY 1080.0460
ASP 1090.0377
HIS 1100.0323
CYS 1110.0378
CYS 1110.0378
ILE 1120.0376
ILE 1130.0252
GLY 1140.0131
ARG 1150.0139
THR 1160.0130
LEU 1170.0060
VAL 1180.0088
VAL 1190.0159
HIS 1200.0159
GLU 1210.0188
LYS 1220.0094
ALA 1230.0072
ASP 1240.0072
ASP 1250.0173
LEU 1260.0184
GLY 1270.0278
LYS 1280.0277
GLY 1290.0524
GLY 1300.0312
ASN 1310.0378
GLU 1320.0153
GLU 1330.0087
SER 1340.0193
THR 1350.0259
LYS 1360.0224
THR 1370.0145
GLY 1380.0147
ASN 1390.0162
ALA 1400.0124
GLY 1410.0184
SER 1420.0242
ARG 1430.0109
LEU 1440.0117
ALA 1450.0059
CYS 1460.0066
GLY 1470.0067
VAL 1480.0069
ILE 1490.0101
GLY 1500.0049
ILE 1510.0109
ALA 1520.0250
GLN 1530.0610

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.