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<R2> analysis for 2609210641052849957

---  normal mode 78  ---

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 = 0.0579
ASN 10.0124
ILE 20.0080
THR 30.0093
THR 40.0081
GLU 50.0268
ARG 60.0257
ALA 70.0280
VAL 80.0197
LEU 90.0095
THR 100.0094
LEU 110.0142
ASN 120.0151
GLY 130.0190
LEU 140.0084
GLN 150.0144
ILE 160.0072
LYS 170.0160
LEU 180.0204
HIS 190.0189
LYS 200.0187
VAL 210.0089
VAL 220.0054
GLY 230.0223
GLU 240.0137
SER 250.0121
ARG 260.0131
ASP 270.0127
ASP 280.0109
ILE 290.0110
VAL 300.0177
ALA 310.0257
LYS 320.0212
MET 330.0234
LYS 340.0225
ASP 350.0280
LEU 360.0154
ALA 370.0224
MET 380.0252
ASP 390.0407
ASP 400.0383
HIS 410.0419
LYS 420.0251
PHE 430.0129
PRO 440.0237
ARG 450.0179
LEU 460.0190
PRO 470.0072
GLY 480.0062
PRO 490.0123
ASN 500.0125
PRO 510.0055
VAL 520.0066
SER 530.0124
ILE 540.0157
GLU 550.0155
ARG 560.0145
LYS 570.0156
ASP 580.0188
PHE 590.0099
GLU 600.0075
LYS 610.0087
LEU 620.0066
LYS 630.0161
GLN 640.0241
ASN 650.0124
LYS 660.0057
TYR 670.0058
VAL 680.0078
VAL 690.0088
SER 700.0119
GLU 710.0146
LYS 720.0140
THR 730.0054
ASP 740.0077
GLY 750.0130
ILE 760.0168
ARG 770.0156
PHE 780.0124
MET 790.0036
MET 800.0038
PHE 810.0083
PHE 820.0109
THR 830.0115
ARG 840.0101
VAL 850.0066
PHE 860.0076
GLY 870.0077
PHE 880.0128
LYS 890.0102
VAL 900.0125
CYS 910.0132
THR 920.0106
ILE 930.0048
ILE 940.0050
ASP 950.0147
ARG 960.0209
ALA 970.0294
MET 980.0205
THR 990.0067
VAL 1000.0050
TYR 1010.0137
LEU 1020.0148
LEU 1030.0136
PRO 1040.0163
PHE 1050.0167
LYS 1060.0207
ASN 1070.0086
ILE 1080.0076
PRO 1090.0179
ARG 1100.0153
VAL 1110.0119
LEU 1120.0108
PHE 1130.0116
GLN 1140.0171
GLY 1150.0173
SER 1160.0141
ILE 1170.0096
PHE 1180.0093
ASP 1190.0154
GLY 1200.0151
GLU 1210.0161
LEU 1220.0129
CYS 1230.0140
VAL 1240.0105
ASP 1250.0093
ILE 1260.0072
VAL 1270.0126
GLU 1280.0129
LYS 1290.0063
LYS 1300.0079
PHE 1310.0076
ALA 1320.0102
PHE 1330.0148
VAL 1340.0161
LEU 1350.0207
PHE 1360.0213
ASP 1370.0212
ALA 1380.0194
VAL 1390.0172
VAL 1400.0199
VAL 1410.0147
SER 1420.0172
GLY 1430.0351
VAL 1440.0305
THR 1450.0254
VAL 1460.0265
SER 1470.0315
GLN 1480.0335
MET 1490.0329
ASP 1500.0217
LEU 1510.0083
ALA 1520.0105
SER 1530.0130
ARG 1540.0129
PHE 1550.0165
PHE 1560.0140
ALA 1570.0048
MET 1580.0142
LYS 1590.0247
ARG 1600.0213
SER 1610.0136
LEU 1620.0145
LYS 1630.0306
GLU 1640.0241
PHE 1650.0092
LYS 1660.0109
ASN 1670.0175
VAL 1680.0168
PRO 1690.0356
GLU 1700.0147
ASP 1710.0136
PRO 1720.0109
ALA 1730.0054
ILE 1740.0082
LEU 1750.0117
ARG 1760.0200
TYR 1770.0245
LYS 1780.0205
GLU 1790.0220
TRP 1800.0174
ILE 1810.0100
PRO 1820.0105
LEU 1830.0115
GLU 1840.0099
HIS 1850.0119
PRO 1860.0099
THR 1870.0119
ILE 1880.0107
ILE 1890.0112
LYS 1900.0084
ASP 1910.0057
HIS 1920.0070
LEU 1930.0083
LYS 1940.0070
LYS 1950.0081
ALA 1960.0192
ASN 1970.0109
ALA 1980.0101
ILE 1990.0030
TYR 2000.0042
HIS 2010.0056
THR 2020.0085
ASP 2030.0170
GLY 2040.0119
LEU 2050.0116
ILE 2060.0081
ILE 2070.0070
MET 2080.0038
SER 2090.0052
VAL 2100.0066
ASP 2110.0177
GLU 2120.0164
PRO 2130.0208
VAL 2140.0206
ILE 2150.0057
TYR 2160.0059
GLY 2170.0096
ARG 2180.0099
ASN 2190.0058
PHE 2200.0085
ASN 2210.0059
LEU 2220.0060
PHE 2230.0103
LYS 2240.0119
LEU 2250.0241
LYS 2260.0175
PRO 2270.0143
GLY 2280.0296
THR 2290.0397
HIS 2300.0555
HIS 2310.0255
THR 2320.0148
ILE 2330.0110
ASP 2340.0125
PHE 2350.0062
ILE 2360.0047
ILE 2370.0150
MET 2380.0179
SER 2390.0257
GLU 2400.0117
ASP 2410.0191
GLY 2420.0179
THR 2430.0193
ILE 2440.0102
GLY 2450.0101
ILE 2460.0132
PHE 2470.0223
ASP 2480.0168
PRO 2490.0197
ASN 2500.0118
LEU 2510.0163
ARG 2520.0167
LYS 2530.0165
ASN 2540.0229
VAL 2550.0211
PRO 2560.0123
VAL 2570.0083
GLY 2580.0072
LYS 2590.0183
LEU 2600.0146
ASP 2610.0325
GLY 2620.0405
TYR 2630.0212
TYR 2640.0084
ASN 2650.0283
LYS 2660.0231
GLY 2670.0134
SER 2680.0150
ILE 2690.0134
VAL 2700.0114
GLU 2710.0152
CYS 2720.0089
GLY 2730.0194
PHE 2740.0155
ALA 2750.0357
ASP 2760.0394
GLY 2770.0435
THR 2780.0344
TRP 2790.0195
LYS 2800.0256
TYR 2810.0140
ILE 2820.0084
GLN 2830.0345
GLY 2840.0301
ARG 2850.0164
SER 2860.0230
ASP 2870.0338
LYS 2880.0244
ASN 2890.0579
GLN 2900.0254
ALA 2910.0077
ASN 2920.0095
ASP 2930.0137
ARG 2940.0078
LEU 2950.0121
THR 2960.0107
TYR 2970.0088
GLU 2980.0115
LYS 2990.0098
THR 3000.0115
LEU 3010.0120
LEU 3020.0117
ASN 3030.0124
ILE 3040.0139
GLU 3050.0236
GLU 3060.0127
ASN 3070.0178
ILE 3080.0069
THR 3090.0169
ILE 3100.0291
ASP 3110.0558
GLU 3120.0324
LEU 3130.0224
LEU 3140.0259
ASP 3150.0324
LEU 3160.0136
PHE 3170.0050

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.