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<R2> analysis for 2604281257142874799

---  normal mode 48  ---

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 = 0.4749
MET 10.0217
ILE 20.0178
VAL 30.0111
SER 40.0152
PHE 50.0132
MET 60.0208
VAL 70.0177
ALA 80.0194
MET 90.0275
ASP 100.0281
GLU 110.0472
ASN 120.0472
ARG 130.0289
VAL 140.0214
ILE 150.0222
GLY 160.0305
LYS 170.0413
ASP 180.0461
ASN 190.0457
ASN 200.0299
LEU 210.0429
PRO 220.0379
TRP 230.0245
ARG 240.0232
LEU 250.0227
PRO 260.0359
SER 270.0348
GLU 280.0140
LEU 290.0034
GLN 300.0152
TYR 310.0251
VAL 320.0203
LYS 330.0169
LYS 340.0143
THR 350.0216
THR 360.0232
MET 370.0267
GLY 380.0199
HIS 390.0194
PRO 400.0180
LEU 410.0163
ILE 420.0140
MET 430.0113
GLY 440.0107
ARG 450.0272
LYS 460.0260
ASN 470.0195
TYR 480.0226
GLU 490.0352
ALA 500.0390
ILE 510.0409
GLY 520.0380
ARG 530.0433
PRO 540.0360
LEU 550.0456
PRO 560.0477
GLY 570.0295
ARG 580.0220
ARG 590.0194
ASN 600.0255
ILE 610.0226
ILE 620.0230
VAL 630.0234
THR 640.0218
ARG 650.0230
ASN 660.0139
GLU 670.0141
GLY 680.0297
TYR 690.0114
HIS 700.0230
VAL 710.0337
GLU 720.0516
GLY 730.0376
CYS 740.0300
GLU 750.0248
VAL 760.0165
ALA 770.0159
HIS 780.0217
SER 790.0382
VAL 800.0500
GLU 810.0629
GLU 820.0358
VAL 830.0302
PHE 840.0406
GLU 850.0374
LEU 860.0216
CYS 870.0250
LYS 880.0314
ASN 890.0256
GLU 900.0254
GLU 910.0280
GLU 920.0266
ILE 930.0111
PHE 940.0090
ILE 950.0129
PHE 960.0166
GLY 970.0133
GLY 980.0193
ALA 990.0141
GLN 1000.0208
ILE 1010.0189
TYR 1020.0137
ASP 1030.0240
LEU 1040.0302
PHE 1050.0456
LEU 1060.0541
PRO 1070.0798
TYR 1080.0572
VAL 1090.0194
ASP 1100.0185
LYS 1110.0140
LEU 1120.0188
TYR 1130.0401
ILE 1140.0331
THR 1150.0264
LYS 1160.0245
ILE 1170.0266
HIS 1180.0437
HIS 1190.0523
ALA 1200.0596
PHE 1210.0522
GLU 1220.0633
GLY 1230.0479
ASP 1240.0507
THR 1250.0331
PHE 1260.0282
PHE 1270.0470
PRO 1280.0521
GLU 1290.0925
MET 1300.2344
ASP 1310.2436
MET 1320.1756
THR 1330.2584
ASN 1340.1622
TRP 1350.0595
LYS 1360.1562
GLU 1370.1048
VAL 1380.0801
PHE 1390.2167
VAL 1400.3261
GLU 1410.0426
LYS 1420.0358
GLY 1430.0240
LEU 1440.0295
THR 1450.0352
ASP 1460.0616
GLU 1470.0882
LYS 1480.0736
ASN 1490.0350
PRO 1500.0325
TYR 1510.0139
THR 1520.0182
TYR 1530.0269
TYR 1540.0182
TYR 1550.0188
HIS 1560.0213
VAL 1570.0539
TYR 1580.0132
GLU 1590.0208
LYS 1600.0626
GLN 1610.4749
GLN 1620.0788
LEU 1630.2058
VAL 1640.1946
PRO 1650.1718
ARG 1660.0627
MET 10.0358
ILE 20.0252
VAL 30.0170
SER 40.0075
PHE 50.0164
MET 60.0167
VAL 70.0174
ALA 80.0182
MET 90.0123
ASP 100.0085
GLU 110.0088
ASN 120.0112
ARG 130.0100
VAL 140.0049
ILE 150.0067
GLY 160.0116
LYS 170.0197
ASP 180.0290
ASN 190.0194
ASN 200.0225
LEU 210.0223
PRO 220.0223
TRP 230.0190
ARG 240.0153
LEU 250.0159
PRO 260.0212
SER 270.0232
GLU 280.0168
LEU 290.0262
GLN 300.0251
TYR 310.0232
VAL 320.0239
LYS 330.0088
LYS 340.0088
THR 350.0094
THR 360.0077
MET 370.0158
GLY 380.0205
HIS 390.0147
PRO 400.0161
LEU 410.0127
ILE 420.0080
MET 430.0118
GLY 440.0136
ARG 450.0135
LYS 460.0119
ASN 470.0100
TYR 480.0114
GLU 490.0098
ALA 500.0082
ILE 510.0123
GLY 520.0149
ARG 530.0104
PRO 540.0099
LEU 550.0119
PRO 560.0138
GLY 570.0171
ARG 580.0155
ARG 590.0159
ASN 600.0164
ILE 610.0113
ILE 620.0100
VAL 630.0085
THR 640.0088
ARG 650.0182
ASN 660.0162
GLU 670.0185
GLY 680.0165
TYR 690.0099
HIS 700.0114
VAL 710.0127
GLU 720.0141
GLY 730.0128
CYS 740.0126
GLU 750.0104
VAL 760.0073
ALA 770.0034
HIS 780.0095
SER 790.0097
VAL 800.0123
GLU 810.0168
GLU 820.0134
VAL 830.0163
PHE 840.0247
GLU 850.0242
LEU 860.0210
CYS 870.0245
LYS 880.0286
ASN 890.0259
GLU 900.0239
GLU 910.0298
GLU 920.0236
ILE 930.0095
PHE 940.0086
ILE 950.0106
PHE 960.0174
GLY 970.0143
GLY 980.0172
ALA 990.0160
GLN 1000.0181
ILE 1010.0158
TYR 1020.0137
ASP 1030.0181
LEU 1040.0149
PHE 1050.0091
LEU 1060.0218
PRO 1070.0273
TYR 1080.0203
VAL 1090.0177
ASP 1100.0144
LYS 1110.0154
LEU 1120.0171
TYR 1130.0175
ILE 1140.0189
THR 1150.0188
LYS 1160.0197
ILE 1170.0137
HIS 1180.0174
HIS 1190.0121
ALA 1200.0090
PHE 1210.0173
GLU 1220.0227
GLY 1230.0185
ASP 1240.0210
THR 1250.0108
PHE 1260.0087
PHE 1270.0117
PRO 1280.0186
GLU 1290.0126
MET 1300.0209
ASP 1310.0210
MET 1320.0382
THR 1330.0216
ASN 1340.0190
TRP 1350.0278
LYS 1360.0340
GLU 1370.0193
VAL 1380.0190
PHE 1390.0158
VAL 1400.0277
GLU 1410.0140
LYS 1420.0141
GLY 1430.0149
LEU 1440.0164
THR 1450.0176

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.