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<R2> analysis for 2609210641052849957

---  normal mode 54  ---

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 = 0.0580
ASN 10.0580
ILE 20.0234
THR 30.0246
THR 40.0184
GLU 50.0139
ARG 60.0310
ALA 70.0254
VAL 80.0276
LEU 90.0259
THR 100.0317
LEU 110.0134
ASN 120.0101
GLY 130.0199
LEU 140.0141
GLN 150.0275
ILE 160.0154
LYS 170.0244
LEU 180.0228
HIS 190.0257
LYS 200.0155
VAL 210.0185
VAL 220.0186
GLY 230.0248
GLU 240.0272
SER 250.0257
ARG 260.0209
ASP 270.0263
ASP 280.0250
ILE 290.0201
VAL 300.0193
ALA 310.0198
LYS 320.0150
MET 330.0083
LYS 340.0072
ASP 350.0125
LEU 360.0069
ALA 370.0040
MET 380.0156
ASP 390.0318
ASP 400.0493
HIS 410.0137
LYS 420.0457
PHE 430.0173
PRO 440.0206
ARG 450.0107
LEU 460.0110
PRO 470.0074
GLY 480.0123
PRO 490.0198
ASN 500.0289
PRO 510.0259
VAL 520.0232
SER 530.0181
ILE 540.0136
GLU 550.0184
ARG 560.0149
LYS 570.0182
ASP 580.0140
PHE 590.0129
GLU 600.0162
LYS 610.0136
LEU 620.0128
LYS 630.0060
GLN 640.0159
ASN 650.0244
LYS 660.0240
TYR 670.0204
VAL 680.0188
VAL 690.0092
SER 700.0108
GLU 710.0107
LYS 720.0110
THR 730.0053
ASP 740.0052
GLY 750.0053
ILE 760.0079
ARG 770.0073
PHE 780.0055
MET 790.0034
MET 800.0045
PHE 810.0126
PHE 820.0109
THR 830.0141
ARG 840.0085
VAL 850.0268
PHE 860.0412
GLY 870.0165
PHE 880.0211
LYS 890.0075
VAL 900.0120
CYS 910.0067
THR 920.0082
ILE 930.0069
ILE 940.0066
ASP 950.0068
ARG 960.0093
ALA 970.0107
MET 980.0093
THR 990.0161
VAL 1000.0176
TYR 1010.0158
LEU 1020.0152
LEU 1030.0072
PRO 1040.0090
PHE 1050.0147
LYS 1060.0109
ASN 1070.0045
ILE 1080.0121
PRO 1090.0251
ARG 1100.0225
VAL 1110.0256
LEU 1120.0220
PHE 1130.0105
GLN 1140.0135
GLY 1150.0137
SER 1160.0164
ILE 1170.0112
PHE 1180.0130
ASP 1190.0038
GLY 1200.0044
GLU 1210.0062
LEU 1220.0083
CYS 1230.0096
VAL 1240.0102
ASP 1250.0112
ILE 1260.0138
VAL 1270.0208
GLU 1280.0192
LYS 1290.0186
LYS 1300.0163
PHE 1310.0114
ALA 1320.0136
PHE 1330.0074
VAL 1340.0062
LEU 1350.0069
PHE 1360.0070
ASP 1370.0140
ALA 1380.0132
VAL 1390.0086
VAL 1400.0112
VAL 1410.0184
SER 1420.0185
GLY 1430.0178
VAL 1440.0131
THR 1450.0101
VAL 1460.0091
SER 1470.0115
GLN 1480.0203
MET 1490.0226
ASP 1500.0268
LEU 1510.0199
ALA 1520.0206
SER 1530.0162
ARG 1540.0109
PHE 1550.0141
PHE 1560.0123
ALA 1570.0142
MET 1580.0188
LYS 1590.0344
ARG 1600.0333
SER 1610.0331
LEU 1620.0319
LYS 1630.0421
GLU 1640.0235
PHE 1650.0147
LYS 1660.0117
ASN 1670.0206
VAL 1680.0239
PRO 1690.0399
GLU 1700.0387
ASP 1710.0239
PRO 1720.0259
ALA 1730.0207
ILE 1740.0159
LEU 1750.0113
ARG 1760.0075
TYR 1770.0169
LYS 1780.0172
GLU 1790.0116
TRP 1800.0072
ILE 1810.0064
PRO 1820.0120
LEU 1830.0130
GLU 1840.0120
HIS 1850.0072
PRO 1860.0094
THR 1870.0162
ILE 1880.0146
ILE 1890.0133
LYS 1900.0194
ASP 1910.0228
HIS 1920.0206
LEU 1930.0173
LYS 1940.0192
LYS 1950.0276
ALA 1960.0204
ASN 1970.0067
ALA 1980.0096
ILE 1990.0051
TYR 2000.0014
HIS 2010.0030
THR 2020.0082
ASP 2030.0098
GLY 2040.0095
LEU 2050.0012
ILE 2060.0035
ILE 2070.0153
MET 2080.0177
SER 2090.0257
VAL 2100.0268
ASP 2110.0310
GLU 2120.0283
PRO 2130.0238
VAL 2140.0194
ILE 2150.0121
TYR 2160.0154
GLY 2170.0213
ARG 2180.0256
ASN 2190.0185
PHE 2200.0152
ASN 2210.0146
LEU 2220.0189
PHE 2230.0133
LYS 2240.0131
LEU 2250.0122
LYS 2260.0121
PRO 2270.0140
GLY 2280.0161
THR 2290.0179
HIS 2300.0168
HIS 2310.0160
THR 2320.0162
ILE 2330.0132
ASP 2340.0067
PHE 2350.0059
ILE 2360.0067
ILE 2370.0035
MET 2380.0036
SER 2390.0068
GLU 2400.0062
ASP 2410.0091
GLY 2420.0094
THR 2430.0023
ILE 2440.0014
GLY 2450.0112
ILE 2460.0093
PHE 2470.0189
ASP 2480.0185
PRO 2490.0242
ASN 2500.0267
LEU 2510.0193
ARG 2520.0217
LYS 2530.0140
ASN 2540.0151
VAL 2550.0125
PRO 2560.0145
VAL 2570.0101
GLY 2580.0062
LYS 2590.0133
LEU 2600.0135
ASP 2610.0361
GLY 2620.0247
TYR 2630.0156
TYR 2640.0097
ASN 2650.0123
LYS 2660.0088
GLY 2670.0054
SER 2680.0072
ILE 2690.0071
VAL 2700.0042
GLU 2710.0070
CYS 2720.0077
GLY 2730.0151
PHE 2740.0196
ALA 2750.0160
ASP 2760.0160
GLY 2770.0453
THR 2780.0402
TRP 2790.0175
LYS 2800.0152
TYR 2810.0097
ILE 2820.0077
GLN 2830.0066
GLY 2840.0060
ARG 2850.0102
SER 2860.0180
ASP 2870.0192
LYS 2880.0057
ASN 2890.0159
GLN 2900.0168
ALA 2910.0076
ASN 2920.0052
ASP 2930.0098
ARG 2940.0165
LEU 2950.0123
THR 2960.0084
TYR 2970.0068
GLU 2980.0036
LYS 2990.0146
THR 3000.0170
LEU 3010.0135
LEU 3020.0122
ASN 3030.0171
ILE 3040.0162
GLU 3050.0097
GLU 3060.0115
ASN 3070.0111
ILE 3080.0118
THR 3090.0099
ILE 3100.0092
ASP 3110.0080
GLU 3120.0094
LEU 3130.0093
LEU 3140.0088
ASP 3150.0103
LEU 3160.0115
PHE 3170.0068

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.