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<R2> analysis for 2609210641052849957

---  normal mode 84  ---

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 = 0.0453
ASN 10.0099
ILE 20.0080
THR 30.0084
THR 40.0082
GLU 50.0151
ARG 60.0120
ALA 70.0114
VAL 80.0077
LEU 90.0107
THR 100.0091
LEU 110.0108
ASN 120.0188
GLY 130.0280
LEU 140.0211
GLN 150.0142
ILE 160.0165
LYS 170.0131
LEU 180.0160
HIS 190.0105
LYS 200.0104
VAL 210.0055
VAL 220.0062
GLY 230.0054
GLU 240.0086
SER 250.0098
ARG 260.0079
ASP 270.0098
ASP 280.0107
ILE 290.0056
VAL 300.0050
ALA 310.0052
LYS 320.0044
MET 330.0080
LYS 340.0040
ASP 350.0090
LEU 360.0138
ALA 370.0092
MET 380.0080
ASP 390.0074
ASP 400.0077
HIS 410.0116
LYS 420.0116
PHE 430.0187
PRO 440.0268
ARG 450.0122
LEU 460.0123
PRO 470.0095
GLY 480.0129
PRO 490.0149
ASN 500.0146
PRO 510.0190
VAL 520.0114
SER 530.0087
ILE 540.0084
GLU 550.0100
ARG 560.0104
LYS 570.0127
ASP 580.0111
PHE 590.0188
GLU 600.0178
LYS 610.0091
LEU 620.0139
LYS 630.0213
GLN 640.0171
ASN 650.0040
LYS 660.0057
TYR 670.0143
VAL 680.0159
VAL 690.0133
SER 700.0093
GLU 710.0089
LYS 720.0096
THR 730.0053
ASP 740.0106
GLY 750.0106
ILE 760.0093
ARG 770.0060
PHE 780.0063
MET 790.0082
MET 800.0056
PHE 810.0069
PHE 820.0050
THR 830.0123
ARG 840.0138
VAL 850.0077
PHE 860.0141
GLY 870.0143
PHE 880.0190
LYS 890.0152
VAL 900.0213
CYS 910.0079
THR 920.0024
ILE 930.0047
ILE 940.0048
ASP 950.0039
ARG 960.0062
ALA 970.0087
MET 980.0103
THR 990.0061
VAL 1000.0055
TYR 1010.0068
LEU 1020.0100
LEU 1030.0213
PRO 1040.0254
PHE 1050.0246
LYS 1060.0191
ASN 1070.0219
ILE 1080.0235
PRO 1090.0158
ARG 1100.0168
VAL 1110.0029
LEU 1120.0073
PHE 1130.0095
GLN 1140.0130
GLY 1150.0128
SER 1160.0128
ILE 1170.0130
PHE 1180.0125
ASP 1190.0106
GLY 1200.0105
GLU 1210.0077
LEU 1220.0079
CYS 1230.0063
VAL 1240.0050
ASP 1250.0104
ILE 1260.0177
VAL 1270.0380
GLU 1280.0174
LYS 1290.0305
LYS 1300.0312
PHE 1310.0062
ALA 1320.0110
PHE 1330.0092
VAL 1340.0088
LEU 1350.0097
PHE 1360.0108
ASP 1370.0133
ALA 1380.0155
VAL 1390.0219
VAL 1400.0230
VAL 1410.0154
SER 1420.0130
GLY 1430.0264
VAL 1440.0392
THR 1450.0362
VAL 1460.0295
SER 1470.0230
GLN 1480.0118
MET 1490.0093
ASP 1500.0047
LEU 1510.0074
ALA 1520.0128
SER 1530.0173
ARG 1540.0183
PHE 1550.0143
PHE 1560.0125
ALA 1570.0107
MET 1580.0095
LYS 1590.0055
ARG 1600.0122
SER 1610.0132
LEU 1620.0192
LYS 1630.0270
GLU 1640.0353
PHE 1650.0262
LYS 1660.0101
ASN 1670.0192
VAL 1680.0146
PRO 1690.0453
GLU 1700.0244
ASP 1710.0213
PRO 1720.0262
ALA 1730.0194
ILE 1740.0232
LEU 1750.0141
ARG 1760.0153
TYR 1770.0151
LYS 1780.0161
GLU 1790.0208
TRP 1800.0177
ILE 1810.0132
PRO 1820.0185
LEU 1830.0193
GLU 1840.0210
HIS 1850.0200
PRO 1860.0213
THR 1870.0349
ILE 1880.0213
ILE 1890.0119
LYS 1900.0100
ASP 1910.0187
HIS 1920.0128
LEU 1930.0082
LYS 1940.0095
LYS 1950.0191
ALA 1960.0110
ASN 1970.0099
ALA 1980.0090
ILE 1990.0097
TYR 2000.0063
HIS 2010.0112
THR 2020.0119
ASP 2030.0161
GLY 2040.0165
LEU 2050.0120
ILE 2060.0133
ILE 2070.0146
MET 2080.0148
SER 2090.0142
VAL 2100.0114
ASP 2110.0160
GLU 2120.0236
PRO 2130.0158
VAL 2140.0207
ILE 2150.0220
TYR 2160.0149
GLY 2170.0080
ARG 2180.0025
ASN 2190.0123
PHE 2200.0122
ASN 2210.0173
LEU 2220.0196
PHE 2230.0144
LYS 2240.0165
LEU 2250.0200
LYS 2260.0185
PRO 2270.0164
GLY 2280.0131
THR 2290.0203
HIS 2300.0237
HIS 2310.0172
THR 2320.0164
ILE 2330.0077
ASP 2340.0104
PHE 2350.0089
ILE 2360.0099
ILE 2370.0174
MET 2380.0187
SER 2390.0069
GLU 2400.0273
ASP 2410.0138
GLY 2420.0119
THR 2430.0164
ILE 2440.0181
GLY 2450.0129
ILE 2460.0118
PHE 2470.0310
ASP 2480.0256
PRO 2490.0204
ASN 2500.0111
LEU 2510.0265
ARG 2520.0219
LYS 2530.0262
ASN 2540.0309
VAL 2550.0229
PRO 2560.0196
VAL 2570.0137
GLY 2580.0186
LYS 2590.0325
LEU 2600.0143
ASP 2610.0318
GLY 2620.0318
TYR 2630.0242
TYR 2640.0120
ASN 2650.0326
LYS 2660.0165
GLY 2670.0253
SER 2680.0230
ILE 2690.0099
VAL 2700.0135
GLU 2710.0141
CYS 2720.0150
GLY 2730.0168
PHE 2740.0154
ALA 2750.0145
ASP 2760.0134
GLY 2770.0195
THR 2780.0174
TRP 2790.0073
LYS 2800.0097
TYR 2810.0189
ILE 2820.0199
GLN 2830.0226
GLY 2840.0217
ARG 2850.0090
SER 2860.0314
ASP 2870.0279
LYS 2880.0246
ASN 2890.0338
GLN 2900.0253
ALA 2910.0194
ASN 2920.0173
ASP 2930.0202
ARG 2940.0086
LEU 2950.0245
THR 2960.0181
TYR 2970.0065
GLU 2980.0082
LYS 2990.0045
THR 3000.0129
LEU 3010.0125
LEU 3020.0146
ASN 3030.0146
ILE 3040.0175
GLU 3050.0223
GLU 3060.0137
ASN 3070.0156
ILE 3080.0100
THR 3090.0145
ILE 3100.0141
ASP 3110.0211
GLU 3120.0167
LEU 3130.0134
LEU 3140.0114
ASP 3150.0048
LEU 3160.0182
PHE 3170.0225

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.