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<R2> analysis for 2609210641052849957

---  normal mode 59  ---

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 = 0.0447
ASN 10.0386
ILE 20.0266
THR 30.0194
THR 40.0148
GLU 50.0160
ARG 60.0102
ALA 70.0072
VAL 80.0069
LEU 90.0079
THR 100.0071
LEU 110.0090
ASN 120.0082
GLY 130.0119
LEU 140.0138
GLN 150.0099
ILE 160.0103
LYS 170.0074
LEU 180.0067
HIS 190.0091
LYS 200.0103
VAL 210.0138
VAL 220.0092
GLY 230.0158
GLU 240.0324
SER 250.0167
ARG 260.0132
ASP 270.0092
ASP 280.0115
ILE 290.0097
VAL 300.0119
ALA 310.0134
LYS 320.0093
MET 330.0136
LYS 340.0130
ASP 350.0234
LEU 360.0197
ALA 370.0200
MET 380.0266
ASP 390.0267
ASP 400.0276
HIS 410.0212
LYS 420.0234
PHE 430.0168
PRO 440.0173
ARG 450.0170
LEU 460.0170
PRO 470.0139
GLY 480.0070
PRO 490.0096
ASN 500.0160
PRO 510.0198
VAL 520.0248
SER 530.0153
ILE 540.0150
GLU 550.0165
ARG 560.0168
LYS 570.0155
ASP 580.0152
PHE 590.0138
GLU 600.0108
LYS 610.0088
LEU 620.0053
LYS 630.0132
GLN 640.0220
ASN 650.0115
LYS 660.0079
TYR 670.0035
VAL 680.0064
VAL 690.0138
SER 700.0143
GLU 710.0132
LYS 720.0113
THR 730.0108
ASP 740.0115
GLY 750.0091
ILE 760.0081
ARG 770.0102
PHE 780.0102
MET 790.0109
MET 800.0087
PHE 810.0071
PHE 820.0037
THR 830.0108
ARG 840.0186
VAL 850.0267
PHE 860.0263
GLY 870.0412
PHE 880.0292
LYS 890.0221
VAL 900.0131
CYS 910.0058
THR 920.0039
ILE 930.0086
ILE 940.0114
ASP 950.0166
ARG 960.0174
ALA 970.0232
MET 980.0193
THR 990.0159
VAL 1000.0127
TYR 1010.0097
LEU 1020.0081
LEU 1030.0059
PRO 1040.0153
PHE 1050.0233
LYS 1060.0260
ASN 1070.0217
ILE 1080.0275
PRO 1090.0242
ARG 1100.0211
VAL 1110.0051
LEU 1120.0070
PHE 1130.0099
GLN 1140.0113
GLY 1150.0111
SER 1160.0128
ILE 1170.0119
PHE 1180.0105
ASP 1190.0086
GLY 1200.0105
GLU 1210.0094
LEU 1220.0073
CYS 1230.0082
VAL 1240.0073
ASP 1250.0117
ILE 1260.0129
VAL 1270.0122
GLU 1280.0130
LYS 1290.0140
LYS 1300.0148
PHE 1310.0096
ALA 1320.0074
PHE 1330.0054
VAL 1340.0054
LEU 1350.0117
PHE 1360.0121
ASP 1370.0113
ALA 1380.0114
VAL 1390.0116
VAL 1400.0164
VAL 1410.0167
SER 1420.0189
GLY 1430.0306
VAL 1440.0400
THR 1450.0220
VAL 1460.0112
SER 1470.0143
GLN 1480.0250
MET 1490.0195
ASP 1500.0256
LEU 1510.0208
ALA 1520.0230
SER 1530.0188
ARG 1540.0162
PHE 1550.0171
PHE 1560.0167
ALA 1570.0190
MET 1580.0186
LYS 1590.0138
ARG 1600.0166
SER 1610.0104
LEU 1620.0135
LYS 1630.0185
GLU 1640.0273
PHE 1650.0215
LYS 1660.0388
ASN 1670.0237
VAL 1680.0162
PRO 1690.0249
GLU 1700.0284
ASP 1710.0179
PRO 1720.0164
ALA 1730.0109
ILE 1740.0130
LEU 1750.0057
ARG 1760.0060
TYR 1770.0122
LYS 1780.0123
GLU 1790.0142
TRP 1800.0136
ILE 1810.0142
PRO 1820.0148
LEU 1830.0109
GLU 1840.0139
HIS 1850.0212
PRO 1860.0231
THR 1870.0279
ILE 1880.0213
ILE 1890.0212
LYS 1900.0219
ASP 1910.0244
HIS 1920.0121
LEU 1930.0136
LYS 1940.0150
LYS 1950.0079
ALA 1960.0088
ASN 1970.0092
ALA 1980.0129
ILE 1990.0086
TYR 2000.0098
HIS 2010.0107
THR 2020.0104
ASP 2030.0113
GLY 2040.0100
LEU 2050.0095
ILE 2060.0104
ILE 2070.0085
MET 2080.0065
SER 2090.0158
VAL 2100.0172
ASP 2110.0255
GLU 2120.0256
PRO 2130.0226
VAL 2140.0158
ILE 2150.0176
TYR 2160.0171
GLY 2170.0144
ARG 2180.0237
ASN 2190.0222
PHE 2200.0263
ASN 2210.0157
LEU 2220.0149
PHE 2230.0148
LYS 2240.0144
LEU 2250.0087
LYS 2260.0064
PRO 2270.0090
GLY 2280.0126
THR 2290.0156
HIS 2300.0192
HIS 2310.0173
THR 2320.0232
ILE 2330.0139
ASP 2340.0082
PHE 2350.0070
ILE 2360.0080
ILE 2370.0092
MET 2380.0071
SER 2390.0133
GLU 2400.0150
ASP 2410.0096
GLY 2420.0102
THR 2430.0063
ILE 2440.0074
GLY 2450.0124
ILE 2460.0112
PHE 2470.0266
ASP 2480.0262
PRO 2490.0310
ASN 2500.0315
LEU 2510.0285
ARG 2520.0435
LYS 2530.0249
ASN 2540.0235
VAL 2550.0184
PRO 2560.0171
VAL 2570.0081
GLY 2580.0058
LYS 2590.0113
LEU 2600.0104
ASP 2610.0161
GLY 2620.0064
TYR 2630.0069
TYR 2640.0105
ASN 2650.0205
LYS 2660.0161
GLY 2670.0097
SER 2680.0127
ILE 2690.0113
VAL 2700.0077
GLU 2710.0122
CYS 2720.0163
GLY 2730.0253
PHE 2740.0235
ALA 2750.0358
ASP 2760.0307
GLY 2770.0390
THR 2780.0447
TRP 2790.0293
LYS 2800.0304
TYR 2810.0183
ILE 2820.0136
GLN 2830.0045
GLY 2840.0062
ARG 2850.0094
SER 2860.0173
ASP 2870.0203
LYS 2880.0174
ASN 2890.0176
GLN 2900.0122
ALA 2910.0078
ASN 2920.0039
ASP 2930.0145
ARG 2940.0156
LEU 2950.0109
THR 2960.0120
TYR 2970.0133
GLU 2980.0132
LYS 2990.0184
THR 3000.0164
LEU 3010.0175
LEU 3020.0160
ASN 3030.0134
ILE 3040.0124
GLU 3050.0165
GLU 3060.0129
ASN 3070.0096
ILE 3080.0093
THR 3090.0093
ILE 3100.0086
ASP 3110.0068
GLU 3120.0074
LEU 3130.0095
LEU 3140.0096
ASP 3150.0070
LEU 3160.0062
PHE 3170.0102

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.