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<R2> analysis for 2604262027292517067

---  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 = 0.1024
MET 10.0089
ARG 20.0088
VAL 30.0099
VAL 40.0099
LEU 50.0085
SER 60.0101
GLY 70.0100
GLY 80.0115
GLY 90.0147
THR 100.0137
GLY 110.0119
GLY 120.0095
HIS 130.0086
VAL 140.0074
TYR 150.0053
PRO 160.0070
ALA 170.0089
LEU 180.0054
ALA 190.0088
VAL 200.0099
ALA 210.0125
GLU 220.0153
GLN 230.0139
CYS 240.0133
LEU 250.0159
GLN 260.0190
VAL 270.0173
ASP 280.0165
THR 290.0233
ASP 300.0191
SER 310.0116
GLN 320.0131
PHE 330.0137
LEU 340.0136
TYR 350.0076
ILE 360.0098
GLY 370.0111
THR 380.0140
ASN 390.0182
SER 400.0203
GLY 410.0196
LEU 420.0173
GLU 430.0114
ARG 440.0095
ASP 450.0177
ILE 460.0166
VAL 470.0083
GLU 480.0119
LYS 490.0320
SER 500.0409
LYS 510.1024
LEU 520.0531
GLU 530.0546
MET 540.0313
PRO 550.0226
PHE 560.0132
GLU 570.0120
ALA 580.0138
ILE 590.0086
ASP 600.0044
ILE 610.0091
ARG 620.0070
GLY 630.0164
PHE 640.0240
ARG 650.0309
ARG 660.0177
LYS 670.0326
LEU 680.0230
VAL 690.0310
SER 700.0404
LEU 710.0412
ASP 720.0450
ASN 730.0357
ILE 740.0397
LYS 750.0396
THR 760.0329
VAL 770.0319
MET 780.0305
LYS 790.0176
PHE 800.0161
LEU 810.0201
LYS 820.0124
GLY 830.0096
VAL 840.0111
ASN 850.0108
ARG 860.0088
SER 870.0070
LYS 880.0077
GLU 890.0105
LEU 900.0082
LEU 910.0052
ARG 920.0066
ASN 930.0053
PHE 940.0057
LYS 950.0080
PRO 960.0080
ASP 970.0095
ILE 980.0097
VAL 990.0090
ILE 1000.0093
GLY 1010.0098
THR 1020.0096
GLY 1030.0112
GLY 1040.0115
TYR 1050.0089
VAL 1060.0088
CYS 1070.0092
GLY 1080.0059
PRO 1090.0056
VAL 1100.0062
LEU 1110.0063
TYR 1120.0035
ALA 1130.0056
ALA 1140.0041
ALA 1150.0047
LYS 1160.0056
LEU 1170.0053
GLY 1180.0053
VAL 1190.0064
PRO 1200.0078
THR 1210.0082
LEU 1220.0094
ILE 1230.0096
HIS 1240.0103
GLU 1250.0118
GLN 1260.0138
ASN 1270.0212
ALA 1280.0215
ILE 1290.0266
ALA 1300.0212
GLY 1310.0191
LEU 1320.0143
THR 1330.0092
ASN 1340.0094
LYS 1350.0098
PHE 1360.0061
LEU 1370.0069
SER 1380.0088
ARG 1390.0103
TYR 1400.0080
ALA 1410.0078
ASN 1420.0079
SER 1430.0089
VAL 1440.0107
LEU 1450.0102
VAL 1460.0136
SER 1470.0144
PHE 1480.0160
LYS 1490.0177
GLY 1500.0211
THR 1510.0199
GLU 1520.0173
SER 1530.0228
ILE 1540.0198
PHE 1550.0163
SER 1560.0215
LYS 1570.0223
ALA 1580.0150
GLY 1590.0146
SER 1600.0112
HIS 1610.0108
VAL 1620.0127
LEU 1630.0098
TYR 1640.0109
SER 1650.0080
GLY 1660.0101
ASN 1670.0080
PRO 1680.0082
ARG 1690.0064
ALA 1700.0062
THR 1710.0072
SER 1720.0068
VAL 1730.0063
VAL 1740.0059
ASN 1750.0089
ALA 1760.0118
ASP 1770.0197
PRO 1780.0168
GLU 1790.0227
GLU 1800.0191
GLY 1810.0114
TYR 1820.0124
GLN 1830.0168
SER 1840.0129
LEU 1850.0071
GLY 1860.0121
ILE 1870.0193
ARG 1880.0383
PRO 1890.0312
GLY 1900.0263
THR 1910.0095
GLN 1920.0051
ILE 1930.0060
VAL 1940.0082
LEU 1950.0076
VAL 1960.0089
VAL 1970.0085
GLY 1980.0097
GLY 1990.0166
SER 2000.0239
ARG 2010.0197
GLY 2020.0080
ALA 2030.0088
LYS 2040.0068
ALA 2050.0079
ILE 2060.0082
ASN 2070.0048
ARG 2080.0037
ALA 2090.0064
MET 2100.0063
ILE 2110.0044
GLU 2120.0063
MET 2130.0096
ALA 2140.0105
SER 2150.0155
LEU 2160.0147
VAL 2170.0118
ASN 2180.0166
LYS 2190.0142
LEU 2200.0132
SER 2210.0139
ASP 2220.0128
ILE 2230.0090
GLN 2240.0090
PHE 2250.0083
ILE 2260.0087
PHE 2270.0080
VAL 2280.0121
THR 2290.0117
GLY 2300.0163
ALA 2310.0222
PRO 2320.0155
TYR 2330.0118
TYR 2340.0190
GLU 2350.0278
GLU 2360.0226
THR 2370.0128
ARG 2380.0189
ASP 2390.0243
ALA 2400.0186
ILE 2410.0082
SER 2420.0073
ALA 2430.0184
PHE 2440.0194
SER 2450.0210
PRO 2460.0221
ASP 2470.0334
ILE 2480.0213
PRO 2490.0214
ASN 2500.0151
LEU 2510.0084
ALA 2520.0082
VAL 2530.0143
LEU 2540.0189
PRO 2550.0224
TYR 2560.0292
VAL 2570.0250
HIS 2580.0418
ASN 2590.0169
MET 2600.0129
PRO 2610.0088
GLU 2620.0086
VAL 2630.0032
LEU 2640.0024
ALA 2650.0057
ALA 2660.0056
THR 2670.0031
SER 2680.0047
LEU 2690.0074
ILE 2700.0074
VAL 2710.0090
ILE 2720.0089
ASN 2730.0107
ARG 2740.0103
ALA 2750.0119
GLY 2760.0175
ALA 2770.0144
SER 2780.0118
THR 2790.0112
ILE 2800.0108
ALA 2810.0054
GLU 2820.0063
LEU 2830.0071
THR 2840.0079
ALA 2850.0054
LEU 2860.0055
GLY 2870.0078
LEU 2880.0058
PRO 2890.0057
SER 2900.0055
ILE 2910.0062
LEU 2920.0069
ILE 2930.0081
PRO 2940.0096
SER 2950.0160
PRO 2960.0156
ASN 2970.0270
VAL 2980.0328
THR 2990.0398
GLY 3000.0373
ASN 3010.0269
HIS 3020.0283
GLN 3030.0185
GLU 3040.0151
TYR 3050.0222
ASN 3060.0188
ALA 3070.0138
ARG 3080.0141
GLN 3090.0166
LEU 3100.0124
SER 3110.0095
ASP 3120.0132
GLN 3130.0123
GLY 3140.0068
ALA 3150.0073
ALA 3160.0055
GLU 3170.0028
LEU 3180.0026
ILE 3190.0056
LEU 3200.0058
GLU 3210.0126
LYS 3220.0142
ASP 3230.0117
LEU 3240.0114
SER 3250.0099
GLY 3260.0090
ALA 3270.0101
SER 3280.0105
LEU 3290.0096
PHE 3300.0109
GLU 3310.0098
LYS 3320.0080
ILE 3330.0085
SER 3340.0096
ASP 3350.0070
ILE 3360.0070
MET 3370.0090
GLN 3380.0094
ASN 3390.0068
PRO 3400.0094
ILE 3410.0087
ARG 3420.0064
ALA 3430.0078
GLU 3440.0109
HIS 3450.0084
MET 3460.0077
SER 3470.0096
ILE 3480.0106
GLN 3490.0094
ALA 3500.0095
LYS 3510.0104
LYS 3520.0105
LEU 3530.0109
GLY 3540.0103
GLU 3550.0074
PRO 3560.0079
GLU 3570.0073
SER 3580.0079
ALA 3590.0109
MET 3600.0106
LEU 3610.0082
ILE 3620.0099
VAL 3630.0125
LYS 3640.0116
GLU 3650.0105
MET 3660.0110
GLN 3670.0121
ARG 3680.0109
LEU 3690.0095
LEU 3700.0098
LYS 3710.0121
ASN 3720.0098
SER 3730.0073
PHE 3740.0118

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.