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<R2> analysis for 2609210641052849957

---  normal mode 26  ---

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 = 0.0525
ASN 10.0416
ILE 20.0319
THR 30.0319
THR 40.0233
GLU 50.0221
ARG 60.0219
ALA 70.0181
VAL 80.0112
LEU 90.0214
THR 100.0324
LEU 110.0324
ASN 120.0363
GLY 130.0457
LEU 140.0421
GLN 150.0263
ILE 160.0147
LYS 170.0103
LEU 180.0170
HIS 190.0150
LYS 200.0165
VAL 210.0197
VAL 220.0279
GLY 230.0428
GLU 240.0442
SER 250.0298
ARG 260.0229
ASP 270.0273
ASP 280.0276
ILE 290.0175
VAL 300.0132
ALA 310.0152
LYS 320.0175
MET 330.0153
LYS 340.0155
ASP 350.0165
LEU 360.0144
ALA 370.0189
MET 380.0207
ASP 390.0240
ASP 400.0283
HIS 410.0256
LYS 420.0341
PHE 430.0280
PRO 440.0203
ARG 450.0115
LEU 460.0111
PRO 470.0112
GLY 480.0110
PRO 490.0141
ASN 500.0165
PRO 510.0153
VAL 520.0142
SER 530.0189
ILE 540.0182
GLU 550.0173
ARG 560.0182
LYS 570.0149
ASP 580.0162
PHE 590.0204
GLU 600.0200
LYS 610.0156
LEU 620.0182
LYS 630.0225
GLN 640.0228
ASN 650.0168
LYS 660.0179
TYR 670.0136
VAL 680.0138
VAL 690.0099
SER 700.0093
GLU 710.0054
LYS 720.0107
THR 730.0068
ASP 740.0145
GLY 750.0112
ILE 760.0111
ARG 770.0105
PHE 780.0101
MET 790.0108
MET 800.0108
PHE 810.0091
PHE 820.0087
THR 830.0103
ARG 840.0136
VAL 850.0265
PHE 860.0339
GLY 870.0379
PHE 880.0219
LYS 890.0101
VAL 900.0074
CYS 910.0111
THR 920.0109
ILE 930.0127
ILE 940.0112
ASP 950.0095
ARG 960.0105
ALA 970.0116
MET 980.0112
THR 990.0142
VAL 1000.0132
TYR 1010.0133
LEU 1020.0157
LEU 1030.0197
PRO 1040.0209
PHE 1050.0272
LYS 1060.0356
ASN 1070.0320
ILE 1080.0248
PRO 1090.0279
ARG 1100.0189
VAL 1110.0178
LEU 1120.0120
PHE 1130.0106
GLN 1140.0119
GLY 1150.0026
SER 1160.0058
ILE 1170.0088
PHE 1180.0098
ASP 1190.0089
GLY 1200.0092
GLU 1210.0072
LEU 1220.0089
CYS 1230.0167
VAL 1240.0238
ASP 1250.0300
ILE 1260.0351
VAL 1270.0504
GLU 1280.0525
LYS 1290.0512
LYS 1300.0408
PHE 1310.0255
ALA 1320.0224
PHE 1330.0108
VAL 1340.0094
LEU 1350.0054
PHE 1360.0064
ASP 1370.0077
ALA 1380.0091
VAL 1390.0106
VAL 1400.0096
VAL 1410.0074
SER 1420.0042
GLY 1430.0077
VAL 1440.0094
THR 1450.0134
VAL 1460.0131
SER 1470.0124
GLN 1480.0123
MET 1490.0139
ASP 1500.0138
LEU 1510.0128
ALA 1520.0184
SER 1530.0185
ARG 1540.0143
PHE 1550.0138
PHE 1560.0205
ALA 1570.0163
MET 1580.0111
LYS 1590.0108
ARG 1600.0199
SER 1610.0170
LEU 1620.0146
LYS 1630.0207
GLU 1640.0314
PHE 1650.0236
LYS 1660.0266
ASN 1670.0246
VAL 1680.0343
PRO 1690.0367
GLU 1700.0483
ASP 1710.0288
PRO 1720.0303
ALA 1730.0232
ILE 1740.0184
LEU 1750.0113
ARG 1760.0117
TYR 1770.0030
LYS 1780.0038
GLU 1790.0072
TRP 1800.0068
ILE 1810.0102
PRO 1820.0103
LEU 1830.0139
GLU 1840.0127
HIS 1850.0107
PRO 1860.0116
THR 1870.0083
ILE 1880.0077
ILE 1890.0077
LYS 1900.0073
ASP 1910.0080
HIS 1920.0070
LEU 1930.0066
LYS 1940.0147
LYS 1950.0187
ALA 1960.0143
ASN 1970.0147
ALA 1980.0235
ILE 1990.0236
TYR 2000.0161
HIS 2010.0135
THR 2020.0046
ASP 2030.0176
GLY 2040.0191
LEU 2050.0175
ILE 2060.0152
ILE 2070.0154
MET 2080.0126
SER 2090.0126
VAL 2100.0138
ASP 2110.0113
GLU 2120.0090
PRO 2130.0101
VAL 2140.0109
ILE 2150.0121
TYR 2160.0132
GLY 2170.0148
ARG 2180.0156
ASN 2190.0124
PHE 2200.0106
ASN 2210.0108
LEU 2220.0126
PHE 2230.0169
LYS 2240.0203
LEU 2250.0232
LYS 2260.0261
PRO 2270.0275
GLY 2280.0278
THR 2290.0213
HIS 2300.0238
HIS 2310.0117
THR 2320.0085
ILE 2330.0068
ASP 2340.0056
PHE 2350.0065
ILE 2360.0059
ILE 2370.0064
MET 2380.0083
SER 2390.0048
GLU 2400.0058
ASP 2410.0055
GLY 2420.0030
THR 2430.0059
ILE 2440.0073
GLY 2450.0081
ILE 2460.0067
PHE 2470.0059
ASP 2480.0093
PRO 2490.0114
ASN 2500.0179
LEU 2510.0168
ARG 2520.0081
LYS 2530.0177
ASN 2540.0125
VAL 2550.0137
PRO 2560.0109
VAL 2570.0103
GLY 2580.0088
LYS 2590.0092
LEU 2600.0064
ASP 2610.0122
GLY 2620.0105
TYR 2630.0149
TYR 2640.0097
ASN 2650.0107
LYS 2660.0100
GLY 2670.0108
SER 2680.0076
ILE 2690.0058
VAL 2700.0057
GLU 2710.0082
CYS 2720.0076
GLY 2730.0024
PHE 2740.0034
ALA 2750.0109
ASP 2760.0205
GLY 2770.0160
THR 2780.0127
TRP 2790.0078
LYS 2800.0072
TYR 2810.0074
ILE 2820.0095
GLN 2830.0102
GLY 2840.0073
ARG 2850.0119
SER 2860.0142
ASP 2870.0230
LYS 2880.0188
ASN 2890.0152
GLN 2900.0082
ALA 2910.0055
ASN 2920.0050
ASP 2930.0032
ARG 2940.0048
LEU 2950.0050
THR 2960.0024
TYR 2970.0019
GLU 2980.0037
LYS 2990.0075
THR 3000.0071
LEU 3010.0055
LEU 3020.0087
ASN 3030.0132
ILE 3040.0116
GLU 3050.0110
GLU 3060.0144
ASN 3070.0201
ILE 3080.0246
THR 3090.0303
ILE 3100.0295
ASP 3110.0367
GLU 3120.0325
LEU 3130.0272
LEU 3140.0246
ASP 3150.0310
LEU 3160.0275
PHE 3170.0241

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.