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<R2> analysis for 2606040549382699479

---  normal mode 62  ---

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 = 0.1142
ALA 50.0339
ALA 60.0311
ALA 70.0247
PRO 80.0244
LEU 90.0192
ARG 100.0186
THR 110.0059
ARG 120.0059
VAL 130.0034
CYS 140.0041
ILE 150.0067
ILE 160.0081
GLY 170.0111
SER 180.0131
GLY 190.0109
PRO 200.0082
ALA 210.0136
ALA 220.0151
HIS 230.0174
THR 240.0173
ALA 250.0195
ALA 260.0155
ILE 270.0172
TYR 280.0160
ALA 290.0119
ALA 300.0076
ARG 310.0086
ALA 320.0122
GLU 330.0071
LEU 340.0050
LYS 350.0057
PRO 360.0069
VAL 370.0040
LEU 380.0024
PHE 390.0128
GLU 400.0110
GLY 410.0193
TRP 420.0151
MET 430.0232
ALA 440.0235
ASN 450.0098
ASP 460.0429
ILE 470.0376
ALA 480.0277
ALA 490.0170
GLY 500.0181
GLY 510.0225
GLN 520.0157
LEU 530.0223
THR 540.0274
THR 550.0444
THR 560.0346
THR 570.0257
ASP 580.0238
VAL 590.0197
GLU 600.0067
ASN 610.0052
PHE 620.0102
PRO 630.0242
GLY 640.0441
PHE 650.0197
PRO 660.0294
THR 670.0254
GLY 680.0120
ILE 690.0227
MET 700.0265
GLY 710.0231
ILE 720.0288
ASP 730.0273
LEU 740.0192
MET 750.0172
ASP 760.0258
ASN 770.0198
CYS 780.0199
ARG 790.0181
ALA 800.0121
GLN 810.0091
SER 820.0127
VAL 830.0167
ARG 840.0141
PHE 850.0063
GLY 860.0107
THR 870.0094
ASN 880.0081
ILE 890.0072
LEU 900.0060
SER 910.0161
GLU 920.0181
THR 930.0281
VAL 940.0208
THR 950.0199
GLU 960.0127
VAL 970.0134
ASP 980.0138
PHE 990.0184
SER 1000.0232
ALA 1010.0236
ARG 1020.0230
PRO 1030.0176
PHE 1040.0163
ARG 1050.0129
VAL 1060.0152
THR 1070.0218
SER 1080.0266
ASP 1090.0484
SER 1100.0321
THR 1110.0254
THR 1120.0244
VAL 1130.0166
LEU 1140.0147
ALA 1150.0086
ASP 1160.0085
THR 1170.0067
VAL 1180.0080
VAL 1190.0139
VAL 1200.0127
ALA 1210.0115
THR 1220.0132
GLY 1230.0115
ALA 1240.0142
VAL 1250.0163
ALA 1260.0184
ARG 1270.0170
ARG 1280.0130
LEU 1290.0089
TYR 1300.0092
PHE 1310.0084
SER 1320.0096
GLY 1330.0131
SER 1340.0135
ASP 1350.0228
THR 1360.0184
TYR 1370.0146
TRP 1380.0187
ASN 1390.0253
ARG 1400.0180
GLY 1410.0151
ILE 1420.0134
SER 1430.0152
ALA 1440.0128
CYS 1450.0106
ALA 1460.0097
VAL 1470.0085
CYS 1480.0087
ASP 1490.0088
GLY 1500.0069
ALA 1510.0088
ALA 1520.0128
PRO 1530.0082
ILE 1540.0116
PHE 1550.0066
ARG 1560.0045
ASN 1570.0066
LYS 1580.0094
PRO 1590.0071
ILE 1600.0076
ALA 1610.0016
VAL 1620.0018
ILE 1630.0075
GLY 1640.0075
GLY 1650.0104
GLY 1660.0128
ASP 1670.0099
SER 1680.0126
ALA 1690.0115
MET 1700.0091
GLU 1710.0081
GLU 1720.0090
GLY 1730.0089
ASN 1740.0079
PHE 1750.0056
LEU 1760.0053
THR 1770.0067
LYS 1780.0062
TYR 1790.0041
GLY 1800.0049
SER 1810.0069
GLN 1820.0080
VAL 1830.0067
TYR 1840.0072
ILE 1850.0076
ILE 1860.0082
HIS 1870.0098
ARG 1880.0096
ARG 1890.0098
ASN 1900.0145
THR 1910.0060
PHE 1920.0056
ARG 1930.0074
ALA 1940.0090
SER 1950.0066
LYS 1960.0039
ILE 1970.0113
MET 1980.0068
GLN 1990.0079
ALA 2000.0133
ARG 2010.0127
ALA 2020.0124
LEU 2030.0131
SER 2040.0167
ASN 2050.0135
PRO 2060.0126
LYS 2070.0080
ILE 2080.0096
GLN 2090.0094
VAL 2100.0096
VAL 2110.0127
TRP 2120.0119
ASP 2130.0164
SER 2140.0149
GLU 2150.0124
VAL 2160.0129
VAL 2170.0105
GLU 2180.0071
ALA 2190.0079
TYR 2200.0045
GLY 2210.0125
GLY 2220.0274
ALA 2230.0101
GLY 2240.0235
GLY 2250.0331
GLY 2260.0217
PRO 2270.0107
LEU 2280.0093
ALA 2290.0102
GLY 2300.0099
VAL 2310.0102
LYS 2320.0093
VAL 2330.0152
LYS 2340.0132
ASN 2350.0132
LEU 2360.0171
VAL 2370.0216
THR 2380.0146
GLY 2390.0202
GLU 2400.0049
VAL 2410.0122
SER 2420.0143
ASP 2430.0129
LEU 2440.0150
GLN 2450.0134
VAL 2460.0115
SER 2470.0085
GLY 2480.0093
LEU 2490.0079
PHE 2500.0068
PHE 2510.0122
ALA 2520.0150
ILE 2530.0186
GLY 2540.0228
HIS 2550.0178
GLU 2560.0189
PRO 2570.0140
ALA 2580.0133
THR 2590.0043
LYS 2600.0179
PHE 2610.0112
LEU 2620.0089
ASN 2630.0171
GLY 2640.0252
GLN 2650.0148
LEU 2660.0116
GLU 2670.0213
LEU 2680.0255
HIS 2690.0767
ALA 2700.1142
ASP 2710.0385
GLY 2720.0309
TYR 2730.0051
VAL 2740.0058
ALA 2750.0175
THR 2760.0138
LYS 2770.0642
PRO 2780.0614
GLY 2790.0539
SER 2800.0424
THR 2810.0186
HIS 2820.0139
THR 2830.0057
SER 2840.0070
VAL 2850.0115
GLU 2860.0067
GLY 2870.0063
VAL 2880.0098
PHE 2890.0140
ALA 2900.0137
ALA 2910.0111
GLY 2920.0094
ASP 2930.0155
VAL 2940.0137
GLN 2950.0202
ASP 2960.0223
LYS 2970.0214
LYS 2980.0214
TYR 2990.0428
ARG 3000.0207
GLN 3010.0131
ALA 3020.0087
ILE 3030.0078
THR 3040.0064
ALA 3050.0068
ALA 3060.0130
GLY 3070.0164
SER 3080.0156
GLY 3090.0212
CYS 3100.0240
MET 3110.0285
ALA 3120.0230
ALA 3130.0232
LEU 3140.0227
ASP 3150.0217
ALA 3160.0176
GLU 3170.0119
HIS 3180.0150
TYR 3190.0073
LEU 3200.0054
GLN 3210.0053
GLU 3220.0101
VAL 3230.0187

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.