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<R2> analysis for 2604262027292517067

---  normal mode 23  ---

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 = 0.0856
MET 10.0158
ARG 20.0118
VAL 30.0078
VAL 40.0033
LEU 50.0042
SER 60.0048
GLY 70.0080
GLY 80.0117
GLY 90.0210
THR 100.0200
GLY 110.0126
GLY 120.0152
HIS 130.0106
VAL 140.0081
TYR 150.0096
PRO 160.0127
ALA 170.0087
LEU 180.0066
ALA 190.0126
VAL 200.0124
ALA 210.0112
GLU 220.0137
GLN 230.0182
CYS 240.0189
LEU 250.0228
GLN 260.0276
VAL 270.0334
ASP 280.0345
THR 290.0356
ASP 300.0407
SER 310.0246
GLN 320.0208
PHE 330.0119
LEU 340.0092
TYR 350.0046
ILE 360.0055
GLY 370.0100
THR 380.0148
ASN 390.0239
SER 400.0266
GLY 410.0240
LEU 420.0233
GLU 430.0164
ARG 440.0198
ASP 450.0251
ILE 460.0161
VAL 470.0122
GLU 480.0223
LYS 490.0220
SER 500.0105
LYS 510.0147
LEU 520.0148
GLU 530.0206
MET 540.0150
PRO 550.0156
PHE 560.0152
GLU 570.0119
ALA 580.0131
ILE 590.0091
ASP 600.0086
ILE 610.0101
ARG 620.0092
GLY 630.0096
PHE 640.0078
ARG 650.0135
ARG 660.0122
LYS 670.0150
LEU 680.0249
VAL 690.0281
SER 700.0181
LEU 710.0211
ASP 720.0195
ASN 730.0163
ILE 740.0144
LYS 750.0173
THR 760.0138
VAL 770.0109
MET 780.0133
LYS 790.0112
PHE 800.0103
LEU 810.0102
LYS 820.0106
GLY 830.0097
VAL 840.0093
ASN 850.0083
ARG 860.0070
SER 870.0066
LYS 880.0059
GLU 890.0046
LEU 900.0034
LEU 910.0031
ARG 920.0044
ASN 930.0089
PHE 940.0089
LYS 950.0060
PRO 960.0050
ASP 970.0068
ILE 980.0073
VAL 990.0073
ILE 1000.0079
GLY 1010.0089
THR 1020.0105
GLY 1030.0108
GLY 1040.0105
TYR 1050.0114
VAL 1060.0084
CYS 1070.0083
GLY 1080.0087
PRO 1090.0086
VAL 1100.0078
LEU 1110.0085
TYR 1120.0080
ALA 1130.0090
ALA 1140.0093
ALA 1150.0097
LYS 1160.0101
LEU 1170.0090
GLY 1180.0094
VAL 1190.0104
PRO 1200.0111
THR 1210.0087
LEU 1220.0066
ILE 1230.0058
HIS 1240.0078
GLU 1250.0071
GLN 1260.0106
ASN 1270.0114
ALA 1280.0113
ILE 1290.0153
ALA 1300.0166
GLY 1310.0153
LEU 1320.0148
THR 1330.0075
ASN 1340.0058
LYS 1350.0114
PHE 1360.0094
LEU 1370.0041
SER 1380.0072
ARG 1390.0136
TYR 1400.0094
ALA 1410.0069
ASN 1420.0097
SER 1430.0075
VAL 1440.0034
LEU 1450.0040
VAL 1460.0052
SER 1470.0079
PHE 1480.0065
LYS 1490.0049
GLY 1500.0079
THR 1510.0108
GLU 1520.0095
SER 1530.0246
ILE 1540.0274
PHE 1550.0253
SER 1560.0423
LYS 1570.0856
ALA 1580.0267
GLY 1590.0372
SER 1600.0229
HIS 1610.0133
VAL 1620.0112
LEU 1630.0043
TYR 1640.0039
SER 1650.0106
GLY 1660.0120
ASN 1670.0130
PRO 1680.0139
ARG 1690.0150
ALA 1700.0155
THR 1710.0194
SER 1720.0194
VAL 1730.0206
VAL 1740.0221
ASN 1750.0303
ALA 1760.0379
ASP 1770.0547
PRO 1780.0395
GLU 1790.0442
GLU 1800.0470
GLY 1810.0295
TYR 1820.0175
GLN 1830.0330
SER 1840.0401
LEU 1850.0286
GLY 1860.0297
ILE 1870.0225
ARG 1880.0213
PRO 1890.0195
GLY 1900.0310
THR 1910.0185
GLN 1920.0139
ILE 1930.0114
VAL 1940.0120
LEU 1950.0103
VAL 1960.0097
VAL 1970.0133
GLY 1980.0169
GLY 1990.0241
SER 2000.0281
ARG 2010.0303
GLY 2020.0251
ALA 2030.0243
LYS 2040.0237
ALA 2050.0177
ILE 2060.0142
ASN 2070.0154
ARG 2080.0157
ALA 2090.0120
MET 2100.0097
ILE 2110.0117
GLU 2120.0104
MET 2130.0087
ALA 2140.0088
SER 2150.0094
LEU 2160.0068
VAL 2170.0080
ASN 2180.0062
LYS 2190.0058
LEU 2200.0084
SER 2210.0115
ASP 2220.0125
ILE 2230.0136
GLN 2240.0134
PHE 2250.0108
ILE 2260.0104
PHE 2270.0095
VAL 2280.0125
THR 2290.0122
GLY 2300.0172
ALA 2310.0134
PRO 2320.0193
TYR 2330.0170
TYR 2340.0065
GLU 2350.0157
GLU 2360.0212
THR 2370.0133
ARG 2380.0116
ASP 2390.0203
ALA 2400.0164
ILE 2410.0100
SER 2420.0137
ALA 2430.0136
PHE 2440.0110
SER 2450.0131
PRO 2460.0188
ASP 2470.0141
ILE 2480.0059
PRO 2490.0082
ASN 2500.0112
LEU 2510.0088
ALA 2520.0090
VAL 2530.0073
LEU 2540.0109
PRO 2550.0131
TYR 2560.0204
VAL 2570.0256
HIS 2580.0400
ASN 2590.0294
MET 2600.0229
PRO 2610.0242
GLU 2620.0283
VAL 2630.0158
LEU 2640.0136
ALA 2650.0229
ALA 2660.0179
THR 2670.0083
SER 2680.0113
LEU 2690.0105
ILE 2700.0106
VAL 2710.0091
ILE 2720.0095
ASN 2730.0121
ARG 2740.0137
ALA 2750.0096
GLY 2760.0100
ALA 2770.0076
SER 2780.0104
THR 2790.0075
ILE 2800.0069
ALA 2810.0107
GLU 2820.0124
LEU 2830.0091
THR 2840.0104
ALA 2850.0128
LEU 2860.0124
GLY 2870.0106
LEU 2880.0096
PRO 2890.0123
SER 2900.0100
ILE 2910.0065
LEU 2920.0067
ILE 2930.0075
PRO 2940.0082
SER 2950.0121
PRO 2960.0099
ASN 2970.0148
VAL 2980.0150
THR 2990.0168
GLY 3000.0149
ASN 3010.0095
HIS 3020.0126
GLN 3030.0099
GLU 3040.0072
TYR 3050.0101
ASN 3060.0099
ALA 3070.0075
ARG 3080.0079
GLN 3090.0075
LEU 3100.0078
SER 3110.0076
ASP 3120.0090
GLN 3130.0092
GLY 3140.0096
ALA 3150.0086
ALA 3160.0076
GLU 3170.0055
LEU 3180.0032
ILE 3190.0029
LEU 3200.0045
GLU 3210.0098
LYS 3220.0105
ASP 3230.0071
LEU 3240.0084
SER 3250.0095
GLY 3260.0086
ALA 3270.0055
SER 3280.0045
LEU 3290.0061
PHE 3300.0054
GLU 3310.0039
LYS 3320.0037
ILE 3330.0073
SER 3340.0061
ASP 3350.0077
ILE 3360.0105
MET 3370.0116
GLN 3380.0106
ASN 3390.0264
PRO 3400.0370
ILE 3410.0404
ARG 3420.0281
ALA 3430.0209
GLU 3440.0310
HIS 3450.0207
MET 3460.0140
SER 3470.0160
ILE 3480.0142
GLN 3490.0094
ALA 3500.0109
LYS 3510.0117
LYS 3520.0087
LEU 3530.0088
GLY 3540.0117
GLU 3550.0161
PRO 3560.0176
GLU 3570.0188
SER 3580.0161
ALA 3590.0147
MET 3600.0187
LEU 3610.0134
ILE 3620.0108
VAL 3630.0127
LYS 3640.0119
GLU 3650.0020
MET 3660.0055
GLN 3670.0067
ARG 3680.0075
LEU 3690.0082
LEU 3700.0120
LYS 3710.0318
ASN 3720.0239
SER 3730.0310
PHE 3740.0545

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.