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<R2> analysis for 2604281257142874799

---  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 = 0.3365
MET 10.0365
ILE 20.0334
VAL 30.0297
SER 40.0265
PHE 50.0225
MET 60.0212
VAL 70.0179
ALA 80.0148
MET 90.0167
ASP 100.0212
GLU 110.0255
ASN 120.0251
ARG 130.0194
VAL 140.0178
ILE 150.0148
GLY 160.0136
LYS 170.0114
ASP 180.0028
ASN 190.0046
ASN 200.0067
LEU 210.0135
PRO 220.0200
TRP 230.0191
ARG 240.0200
LEU 250.0197
PRO 260.0200
SER 270.0186
GLU 280.0163
LEU 290.0177
GLN 300.0173
TYR 310.0148
VAL 320.0170
LYS 330.0220
LYS 340.0234
THR 350.0248
THR 360.0248
MET 370.0324
GLY 380.0336
HIS 390.0275
PRO 400.0193
LEU 410.0152
ILE 420.0121
MET 430.0085
GLY 440.0095
ARG 450.0107
LYS 460.0099
ASN 470.0038
TYR 480.0057
GLU 490.0099
ALA 500.0064
ILE 510.0078
GLY 520.0115
ARG 530.0169
PRO 540.0164
LEU 550.0185
PRO 560.0244
GLY 570.0289
ARG 580.0231
ARG 590.0186
ASN 600.0124
ILE 610.0056
ILE 620.0060
VAL 630.0140
THR 640.0224
ARG 650.0351
ASN 660.0373
GLU 670.0360
GLY 680.0404
TYR 690.0318
HIS 700.0296
VAL 710.0307
GLU 720.0352
GLY 730.0286
CYS 740.0184
GLU 750.0116
VAL 760.0099
ALA 770.0111
HIS 780.0211
SER 790.0253
VAL 800.0276
GLU 810.0271
GLU 820.0171
VAL 830.0170
PHE 840.0247
GLU 850.0199
LEU 860.0144
CYS 870.0227
LYS 880.0279
ASN 890.0320
GLU 900.0299
GLU 910.0350
GLU 920.0293
ILE 930.0248
PHE 940.0217
ILE 950.0187
PHE 960.0149
GLY 970.0144
GLY 980.0139
ALA 990.0184
GLN 1000.0193
ILE 1010.0182
TYR 1020.0217
ASP 1030.0253
LEU 1040.0223
PHE 1050.0223
LEU 1060.0281
PRO 1070.0289
TYR 1080.0264
VAL 1090.0321
ASP 1100.0294
LYS 1110.0200
LEU 1120.0094
TYR 1130.0149
ILE 1140.0147
THR 1150.0154
LYS 1160.0170
ILE 1170.0205
HIS 1180.0264
HIS 1190.0280
ALA 1200.0282
PHE 1210.0259
GLU 1220.0239
GLY 1230.0187
ASP 1240.0179
THR 1250.0163
PHE 1260.0164
PHE 1270.0178
PRO 1280.0171
GLU 1290.0498
MET 1300.0595
ASP 1310.0769
MET 1320.0802
THR 1330.1140
ASN 1340.0941
TRP 1350.0687
LYS 1360.0751
GLU 1370.0890
VAL 1380.0983
PHE 1390.0956
VAL 1400.0865
GLU 1410.0124
LYS 1420.0094
GLY 1430.0154
LEU 1440.0258
THR 1450.0289
ASP 1460.0388
GLU 1470.0450
LYS 1480.0356
ASN 1490.0306
PRO 1500.0347
TYR 1510.0296
THR 1520.0249
TYR 1530.0195
TYR 1540.0091
TYR 1550.0103
HIS 1560.0129
VAL 1570.0474
TYR 1580.0383
GLU 1590.0267
LYS 1600.0337
GLN 1610.0613
GLN 1620.1259
LEU 1630.0365
VAL 1640.0741
PRO 1650.0292
ARG 1660.0701
MET 10.0510
ILE 20.0487
VAL 30.0379
SER 40.0331
PHE 50.0298
MET 60.0194
VAL 70.0099
ALA 80.0094
MET 90.0205
ASP 100.0309
GLU 110.0396
ASN 120.0327
ARG 130.0220
VAL 140.0176
ILE 150.0120
GLY 160.0137
LYS 170.0162
ASP 180.0209
ASN 190.0154
ASN 200.0178
LEU 210.0222
PRO 220.0294
TRP 230.0368
ARG 240.0450
LEU 250.0658
PRO 260.0696
SER 270.0436
GLU 280.0181
LEU 290.0366
GLN 300.0362
TYR 310.0253
VAL 320.0375
LYS 330.0522
LYS 340.0629
THR 350.0547
THR 360.0496
MET 370.0603
GLY 380.0577
HIS 390.0470
PRO 400.0338
LEU 410.0230
ILE 420.0136
MET 430.0035
GLY 440.0086
ARG 450.0175
LYS 460.0187
ASN 470.0106
TYR 480.0143
GLU 490.0172
ALA 500.0159
ILE 510.0125
GLY 520.0168
ARG 530.0365
PRO 540.0353
LEU 550.0374
PRO 560.0526
GLY 570.0537
ARG 580.0434
ARG 590.0365
ASN 600.0268
ILE 610.0157
ILE 620.0106
VAL 630.0153
THR 640.0319
ARG 650.0536
ASN 660.0598
GLU 670.0556
GLY 680.0670
TYR 690.0546
HIS 700.0538
VAL 710.0581
GLU 720.0678
GLY 730.0569
CYS 740.0388
GLU 750.0276
VAL 760.0179
ALA 770.0083
HIS 780.0292
SER 790.0386
VAL 800.0461
GLU 810.0440
GLU 820.0256
VAL 830.0281
PHE 840.0458
GLU 850.0424
LEU 860.0342
CYS 870.0452
LYS 880.0585
ASN 890.0641
GLU 900.0558
GLU 910.0591
GLU 920.0464
ILE 930.0364
PHE 940.0262
ILE 950.0186
PHE 960.0086
GLY 970.0069
GLY 980.0101
ALA 990.0151
GLN 1000.0200
ILE 1010.0204
TYR 1020.0214
ASP 1030.0309
LEU 1040.0341
PHE 1050.0305
LEU 1060.0482
PRO 1070.0527
TYR 1080.0388
VAL 1090.0450
ASP 1100.0444
LYS 1110.0386
LEU 1120.0339
TYR 1130.0321
ILE 1140.0224
THR 1150.0149
LYS 1160.0300
ILE 1170.0393
HIS 1180.0514
HIS 1190.0499
ALA 1200.0421
PHE 1210.0372
GLU 1220.0319
GLY 1230.0186
ASP 1240.0086
THR 1250.0122
PHE 1260.0063
PHE 1270.0128
PRO 1280.0204
GLU 1290.2012
MET 1300.2364
ASP 1310.3365
MET 1320.2250
THR 1330.3139
ASN 1340.2934
TRP 1350.1459
LYS 1360.1006
GLU 1370.0501
VAL 1380.1244
PHE 1390.1512
VAL 1400.1628
GLU 1410.1636
LYS 1420.1487
GLY 1430.0916
LEU 1440.0825
THR 1450.1452

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.