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<R2> analysis for 2609210641052849957

---  normal mode 75  ---

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 = 0.0489
ASN 10.0184
ILE 20.0060
THR 30.0084
THR 40.0123
GLU 50.0129
ARG 60.0113
ALA 70.0070
VAL 80.0071
LEU 90.0030
THR 100.0064
LEU 110.0161
ASN 120.0164
GLY 130.0177
LEU 140.0051
GLN 150.0054
ILE 160.0067
LYS 170.0092
LEU 180.0094
HIS 190.0110
LYS 200.0099
VAL 210.0107
VAL 220.0112
GLY 230.0157
GLU 240.0203
SER 250.0121
ARG 260.0117
ASP 270.0104
ASP 280.0106
ILE 290.0073
VAL 300.0110
ALA 310.0180
LYS 320.0166
MET 330.0156
LYS 340.0191
ASP 350.0233
LEU 360.0151
ALA 370.0172
MET 380.0186
ASP 390.0218
ASP 400.0164
HIS 410.0138
LYS 420.0042
PHE 430.0179
PRO 440.0277
ARG 450.0167
LEU 460.0113
PRO 470.0071
GLY 480.0148
PRO 490.0171
ASN 500.0140
PRO 510.0112
VAL 520.0141
SER 530.0117
ILE 540.0110
GLU 550.0089
ARG 560.0152
LYS 570.0151
ASP 580.0164
PHE 590.0144
GLU 600.0214
LYS 610.0094
LEU 620.0036
LYS 630.0225
GLN 640.0356
ASN 650.0302
LYS 660.0217
TYR 670.0047
VAL 680.0050
VAL 690.0094
SER 700.0101
GLU 710.0063
LYS 720.0121
THR 730.0144
ASP 740.0264
GLY 750.0164
ILE 760.0204
ARG 770.0147
PHE 780.0108
MET 790.0048
MET 800.0035
PHE 810.0162
PHE 820.0157
THR 830.0210
ARG 840.0181
VAL 850.0060
PHE 860.0131
GLY 870.0227
PHE 880.0167
LYS 890.0212
VAL 900.0228
CYS 910.0106
THR 920.0106
ILE 930.0028
ILE 940.0040
ASP 950.0088
ARG 960.0179
ALA 970.0171
MET 980.0099
THR 990.0064
VAL 1000.0047
TYR 1010.0041
LEU 1020.0039
LEU 1030.0056
PRO 1040.0068
PHE 1050.0112
LYS 1060.0136
ASN 1070.0163
ILE 1080.0181
PRO 1090.0275
ARG 1100.0284
VAL 1110.0219
LEU 1120.0207
PHE 1130.0230
GLN 1140.0240
GLY 1150.0175
SER 1160.0145
ILE 1170.0052
PHE 1180.0043
ASP 1190.0104
GLY 1200.0127
GLU 1210.0175
LEU 1220.0163
CYS 1230.0174
VAL 1240.0165
ASP 1250.0206
ILE 1260.0207
VAL 1270.0341
GLU 1280.0259
LYS 1290.0120
LYS 1300.0132
PHE 1310.0129
ALA 1320.0138
PHE 1330.0137
VAL 1340.0133
LEU 1350.0136
PHE 1360.0154
ASP 1370.0146
ALA 1380.0127
VAL 1390.0105
VAL 1400.0109
VAL 1410.0079
SER 1420.0150
GLY 1430.0285
VAL 1440.0261
THR 1450.0139
VAL 1460.0177
SER 1470.0247
GLN 1480.0262
MET 1490.0292
ASP 1500.0256
LEU 1510.0186
ALA 1520.0087
SER 1530.0132
ARG 1540.0171
PHE 1550.0158
PHE 1560.0158
ALA 1570.0074
MET 1580.0085
LYS 1590.0137
ARG 1600.0141
SER 1610.0133
LEU 1620.0123
LYS 1630.0283
GLU 1640.0230
PHE 1650.0083
LYS 1660.0051
ASN 1670.0055
VAL 1680.0164
PRO 1690.0489
GLU 1700.0323
ASP 1710.0117
PRO 1720.0154
ALA 1730.0071
ILE 1740.0075
LEU 1750.0089
ARG 1760.0142
TYR 1770.0156
LYS 1780.0153
GLU 1790.0175
TRP 1800.0148
ILE 1810.0033
PRO 1820.0049
LEU 1830.0041
GLU 1840.0106
HIS 1850.0105
PRO 1860.0101
THR 1870.0256
ILE 1880.0195
ILE 1890.0080
LYS 1900.0121
ASP 1910.0181
HIS 1920.0067
LEU 1930.0068
LYS 1940.0051
LYS 1950.0201
ALA 1960.0237
ASN 1970.0219
ALA 1980.0301
ILE 1990.0134
TYR 2000.0181
HIS 2010.0238
THR 2020.0257
ASP 2030.0329
GLY 2040.0153
LEU 2050.0104
ILE 2060.0119
ILE 2070.0106
MET 2080.0125
SER 2090.0157
VAL 2100.0162
ASP 2110.0278
GLU 2120.0303
PRO 2130.0248
VAL 2140.0250
ILE 2150.0216
TYR 2160.0173
GLY 2170.0164
ARG 2180.0157
ASN 2190.0218
PHE 2200.0274
ASN 2210.0135
LEU 2220.0127
PHE 2230.0108
LYS 2240.0101
LEU 2250.0118
LYS 2260.0138
PRO 2270.0166
GLY 2280.0158
THR 2290.0193
HIS 2300.0221
HIS 2310.0111
THR 2320.0166
ILE 2330.0164
ASP 2340.0133
PHE 2350.0093
ILE 2360.0060
ILE 2370.0200
MET 2380.0195
SER 2390.0199
GLU 2400.0049
ASP 2410.0140
GLY 2420.0186
THR 2430.0196
ILE 2440.0134
GLY 2450.0135
ILE 2460.0095
PHE 2470.0221
ASP 2480.0189
PRO 2490.0326
ASN 2500.0222
LEU 2510.0122
ARG 2520.0109
LYS 2530.0164
ASN 2540.0212
VAL 2550.0155
PRO 2560.0163
VAL 2570.0124
GLY 2580.0128
LYS 2590.0149
LEU 2600.0121
ASP 2610.0381
GLY 2620.0454
TYR 2630.0191
TYR 2640.0114
ASN 2650.0359
LYS 2660.0251
GLY 2670.0153
SER 2680.0168
ILE 2690.0110
VAL 2700.0120
GLU 2710.0202
CYS 2720.0205
GLY 2730.0264
PHE 2740.0248
ALA 2750.0420
ASP 2760.0408
GLY 2770.0403
THR 2780.0353
TRP 2790.0227
LYS 2800.0330
TYR 2810.0181
ILE 2820.0231
GLN 2830.0125
GLY 2840.0138
ARG 2850.0044
SER 2860.0090
ASP 2870.0178
LYS 2880.0292
ASN 2890.0391
GLN 2900.0093
ALA 2910.0028
ASN 2920.0069
ASP 2930.0111
ARG 2940.0111
LEU 2950.0186
THR 2960.0059
TYR 2970.0119
GLU 2980.0185
LYS 2990.0155
THR 3000.0152
LEU 3010.0160
LEU 3020.0193
ASN 3030.0100
ILE 3040.0091
GLU 3050.0333
GLU 3060.0266
ASN 3070.0215
ILE 3080.0190
THR 3090.0178
ILE 3100.0203
ASP 3110.0257
GLU 3120.0220
LEU 3130.0155
LEU 3140.0133
ASP 3150.0100
LEU 3160.0045
PHE 3170.0032

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.