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<R2> analysis for 2606040549382699479

---  normal mode 40  ---

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 = 0.0612
ALA 50.0381
ALA 60.0484
ALA 70.0378
PRO 80.0118
LEU 90.0043
ARG 100.0074
THR 110.0164
ARG 120.0186
VAL 130.0189
CYS 140.0150
ILE 150.0140
ILE 160.0150
GLY 170.0176
SER 180.0176
GLY 190.0163
PRO 200.0187
ALA 210.0147
ALA 220.0170
HIS 230.0150
THR 240.0148
ALA 250.0200
ALA 260.0229
ILE 270.0264
TYR 280.0258
ALA 290.0350
ALA 300.0374
ARG 310.0477
ALA 320.0529
GLU 330.0494
LEU 340.0379
LYS 350.0314
PRO 360.0239
VAL 370.0213
LEU 380.0201
PHE 390.0225
GLU 400.0236
GLY 410.0288
TRP 420.0324
MET 430.0309
ALA 440.0320
ASN 450.0370
ASP 460.0391
ILE 470.0319
ALA 480.0319
ALA 490.0221
GLY 500.0181
GLY 510.0226
GLN 520.0193
LEU 530.0164
THR 540.0203
THR 550.0265
THR 560.0167
THR 570.0152
ASP 580.0150
VAL 590.0130
GLU 600.0158
ASN 610.0278
PHE 620.0141
PRO 630.0464
GLY 640.0494
PHE 650.0234
PRO 660.0214
THR 670.0329
GLY 680.0125
ILE 690.0088
MET 700.0098
GLY 710.0109
ILE 720.0138
ASP 730.0066
LEU 740.0050
MET 750.0048
ASP 760.0052
ASN 770.0113
CYS 780.0106
ARG 790.0117
ALA 800.0251
GLN 810.0266
SER 820.0255
VAL 830.0301
ARG 840.0510
PHE 850.0467
GLY 860.0413
THR 870.0290
ASN 880.0217
ILE 890.0162
LEU 900.0176
SER 910.0246
GLU 920.0252
THR 930.0296
VAL 940.0265
THR 950.0227
GLU 960.0174
VAL 970.0165
ASP 980.0138
PHE 990.0141
SER 1000.0125
ALA 1010.0088
ARG 1020.0099
PRO 1030.0104
PHE 1040.0085
ARG 1050.0142
VAL 1060.0167
THR 1070.0214
SER 1080.0247
ASP 1090.0292
SER 1100.0239
THR 1110.0196
THR 1120.0181
VAL 1130.0120
LEU 1140.0100
ALA 1150.0075
ASP 1160.0078
THR 1170.0058
VAL 1180.0065
VAL 1190.0091
VAL 1200.0102
ALA 1210.0069
THR 1220.0123
GLY 1230.0178
ALA 1240.0166
VAL 1250.0179
ALA 1260.0104
ARG 1270.0082
ARG 1280.0055
LEU 1290.0047
TYR 1300.0056
PHE 1310.0037
SER 1320.0035
GLY 1330.0033
SER 1340.0031
ASP 1350.0043
THR 1360.0040
TYR 1370.0038
TRP 1380.0041
ASN 1390.0052
ARG 1400.0047
GLY 1410.0037
ILE 1420.0032
SER 1430.0029
ALA 1440.0028
CYS 1450.0013
ALA 1460.0011
VAL 1470.0021
CYS 1480.0021
ASP 1490.0017
GLY 1500.0010
ALA 1510.0029
ALA 1520.0030
PRO 1530.0031
ILE 1540.0017
PHE 1550.0014
ARG 1560.0029
ASN 1570.0036
LYS 1580.0021
PRO 1590.0020
ILE 1600.0019
ALA 1610.0024
VAL 1620.0022
ILE 1630.0022
GLY 1640.0021
GLY 1650.0035
GLY 1660.0034
ASP 1670.0036
SER 1680.0047
ALA 1690.0034
MET 1700.0032
GLU 1710.0022
GLU 1720.0020
GLY 1730.0023
ASN 1740.0021
PHE 1750.0012
LEU 1760.0016
THR 1770.0034
LYS 1780.0037
TYR 1790.0033
GLY 1800.0032
SER 1810.0038
GLN 1820.0036
VAL 1830.0020
TYR 1840.0030
ILE 1850.0032
ILE 1860.0036
HIS 1870.0052
ARG 1880.0063
ARG 1890.0080
ASN 1900.0075
THR 1910.0058
PHE 1920.0030
ARG 1930.0030
ALA 1940.0033
SER 1950.0045
LYS 1960.0061
ILE 1970.0059
MET 1980.0041
GLN 1990.0023
ALA 2000.0032
ARG 2010.0035
ALA 2020.0027
LEU 2030.0032
SER 2040.0035
ASN 2050.0048
PRO 2060.0070
LYS 2070.0045
ILE 2080.0037
GLN 2090.0025
VAL 2100.0028
VAL 2110.0036
TRP 2120.0026
ASP 2130.0027
SER 2140.0044
GLU 2150.0053
VAL 2160.0029
VAL 2170.0032
GLU 2180.0029
ALA 2190.0034
TYR 2200.0033
GLY 2210.0034
GLY 2220.0021
ALA 2230.0101
GLY 2240.0103
GLY 2250.0076
GLY 2260.0045
PRO 2270.0046
LEU 2280.0040
ALA 2290.0039
GLY 2300.0038
VAL 2310.0038
LYS 2320.0035
VAL 2330.0054
LYS 2340.0058
ASN 2350.0053
LEU 2360.0046
VAL 2370.0045
THR 2380.0065
GLY 2390.0074
GLU 2400.0073
VAL 2410.0058
SER 2420.0056
ASP 2430.0038
LEU 2440.0041
GLN 2450.0033
VAL 2460.0034
SER 2470.0024
GLY 2480.0029
LEU 2490.0023
PHE 2500.0022
PHE 2510.0014
ALA 2520.0019
ILE 2530.0038
GLY 2540.0037
HIS 2550.0077
GLU 2560.0154
PRO 2570.0149
ALA 2580.0204
THR 2590.0219
LYS 2600.0246
PHE 2610.0136
LEU 2620.0192
ASN 2630.0197
GLY 2640.0292
GLN 2650.0252
LEU 2660.0297
GLU 2670.0465
LEU 2680.0405
HIS 2690.0398
ALA 2700.0612
ASP 2710.0466
GLY 2720.0412
TYR 2730.0196
VAL 2740.0260
ALA 2750.0337
THR 2760.0350
LYS 2770.0496
PRO 2780.0583
GLY 2790.0503
SER 2800.0330
THR 2810.0207
HIS 2820.0219
THR 2830.0277
SER 2840.0316
VAL 2850.0214
GLU 2860.0209
GLY 2870.0128
VAL 2880.0147
PHE 2890.0154
ALA 2900.0183
ALA 2910.0127
GLY 2920.0135
ASP 2930.0135
VAL 2940.0121
GLN 2950.0130
ASP 2960.0125
LYS 2970.0202
LYS 2980.0420
TYR 2990.0404
ARG 3000.0270
GLN 3010.0304
ALA 3020.0290
ILE 3030.0165
THR 3040.0206
ALA 3050.0181
ALA 3060.0165
GLY 3070.0173
SER 3080.0166
GLY 3090.0155
CYS 3100.0155
MET 3110.0176
ALA 3120.0172
ALA 3130.0192
LEU 3140.0191
ASP 3150.0148
ALA 3160.0120
GLU 3170.0193
HIS 3180.0171
TYR 3190.0084
LEU 3200.0117
GLN 3210.0213
GLU 3220.0146
VAL 3230.0220

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.