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<R2> analysis for 2604262027292517067

---  normal mode 68  ---

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 = 0.0435
MET 10.0175
ARG 20.0165
VAL 30.0073
VAL 40.0045
LEU 50.0037
SER 60.0043
GLY 70.0035
GLY 80.0081
GLY 90.0219
THR 100.0198
GLY 110.0120
GLY 120.0079
HIS 130.0037
VAL 140.0041
TYR 150.0060
PRO 160.0059
ALA 170.0059
LEU 180.0064
ALA 190.0067
VAL 200.0034
ALA 210.0075
GLU 220.0108
GLN 230.0094
CYS 240.0147
LEU 250.0206
GLN 260.0237
VAL 270.0199
ASP 280.0142
THR 290.0139
ASP 300.0194
SER 310.0205
GLN 320.0225
PHE 330.0111
LEU 340.0049
TYR 350.0052
ILE 360.0054
GLY 370.0105
THR 380.0129
ASN 390.0329
SER 400.0360
GLY 410.0293
LEU 420.0244
GLU 430.0164
ARG 440.0205
ASP 450.0223
ILE 460.0105
VAL 470.0076
GLU 480.0157
LYS 490.0203
SER 500.0232
LYS 510.0168
LEU 520.0064
GLU 530.0399
MET 540.0142
PRO 550.0087
PHE 560.0108
GLU 570.0118
ALA 580.0131
ILE 590.0148
ASP 600.0245
ILE 610.0215
ARG 620.0333
GLY 630.0318
PHE 640.0221
ARG 650.0206
ARG 660.0111
LYS 670.0261
LEU 680.0343
VAL 690.0301
SER 700.0164
LEU 710.0064
ASP 720.0207
ASN 730.0113
ILE 740.0241
LYS 750.0403
THR 760.0188
VAL 770.0177
MET 780.0144
LYS 790.0133
PHE 800.0072
LEU 810.0304
LYS 820.0349
GLY 830.0116
VAL 840.0121
ASN 850.0187
ARG 860.0153
SER 870.0052
LYS 880.0041
GLU 890.0061
LEU 900.0060
LEU 910.0044
ARG 920.0086
ASN 930.0067
PHE 940.0065
LYS 950.0175
PRO 960.0073
ASP 970.0070
ILE 980.0038
VAL 990.0030
ILE 1000.0044
GLY 1010.0059
THR 1020.0042
GLY 1030.0016
GLY 1040.0017
TYR 1050.0043
VAL 1060.0046
CYS 1070.0038
GLY 1080.0042
PRO 1090.0053
VAL 1100.0047
LEU 1110.0049
TYR 1120.0069
ALA 1130.0082
ALA 1140.0084
ALA 1150.0094
LYS 1160.0158
LEU 1170.0166
GLY 1180.0187
VAL 1190.0080
PRO 1200.0055
THR 1210.0052
LEU 1220.0066
ILE 1230.0094
HIS 1240.0093
GLU 1250.0045
GLN 1260.0047
ASN 1270.0080
ALA 1280.0081
ILE 1290.0090
ALA 1300.0141
GLY 1310.0102
LEU 1320.0049
THR 1330.0038
ASN 1340.0039
LYS 1350.0059
PHE 1360.0054
LEU 1370.0087
SER 1380.0115
ARG 1390.0189
TYR 1400.0136
ALA 1410.0130
ASN 1420.0119
SER 1430.0140
VAL 1440.0131
LEU 1450.0125
VAL 1460.0105
SER 1470.0064
PHE 1480.0075
LYS 1490.0242
GLY 1500.0300
THR 1510.0212
GLU 1520.0255
SER 1530.0435
ILE 1540.0305
PHE 1550.0176
SER 1560.0359
LYS 1570.0152
ALA 1580.0160
GLY 1590.0260
SER 1600.0251
HIS 1610.0188
VAL 1620.0191
LEU 1630.0198
TYR 1640.0188
SER 1650.0157
GLY 1660.0133
ASN 1670.0111
PRO 1680.0122
ARG 1690.0117
ALA 1700.0139
THR 1710.0128
SER 1720.0112
VAL 1730.0125
VAL 1740.0197
ASN 1750.0341
ALA 1760.0200
ASP 1770.0118
PRO 1780.0065
GLU 1790.0104
GLU 1800.0118
GLY 1810.0020
TYR 1820.0070
GLN 1830.0199
SER 1840.0144
LEU 1850.0029
GLY 1860.0076
ILE 1870.0086
ARG 1880.0083
PRO 1890.0079
GLY 1900.0132
THR 1910.0046
GLN 1920.0056
ILE 1930.0054
VAL 1940.0047
LEU 1950.0011
VAL 1960.0045
VAL 1970.0086
GLY 1980.0099
GLY 1990.0114
SER 2000.0085
ARG 2010.0058
GLY 2020.0194
ALA 2030.0132
LYS 2040.0185
ALA 2050.0144
ILE 2060.0112
ASN 2070.0126
ARG 2080.0360
ALA 2090.0183
MET 2100.0081
ILE 2110.0121
GLU 2120.0086
MET 2130.0062
ALA 2140.0052
SER 2150.0107
LEU 2160.0071
VAL 2170.0040
ASN 2180.0070
LYS 2190.0152
LEU 2200.0103
SER 2210.0156
ASP 2220.0248
ILE 2230.0041
GLN 2240.0052
PHE 2250.0022
ILE 2260.0039
PHE 2270.0096
VAL 2280.0107
THR 2290.0132
GLY 2300.0119
ALA 2310.0112
PRO 2320.0135
TYR 2330.0137
TYR 2340.0136
GLU 2350.0195
GLU 2360.0255
THR 2370.0130
ARG 2380.0110
ASP 2390.0146
ALA 2400.0160
ILE 2410.0118
SER 2420.0150
ALA 2430.0161
PHE 2440.0140
SER 2450.0240
PRO 2460.0385
ASP 2470.0311
ILE 2480.0103
PRO 2490.0078
ASN 2500.0052
LEU 2510.0033
ALA 2520.0060
VAL 2530.0104
LEU 2540.0112
PRO 2550.0131
TYR 2560.0075
VAL 2570.0067
HIS 2580.0128
ASN 2590.0078
MET 2600.0064
PRO 2610.0110
GLU 2620.0081
VAL 2630.0042
LEU 2640.0060
ALA 2650.0084
ALA 2660.0057
THR 2670.0062
SER 2680.0070
LEU 2690.0063
ILE 2700.0038
VAL 2710.0054
ILE 2720.0048
ASN 2730.0096
ARG 2740.0077
ALA 2750.0086
GLY 2760.0100
ALA 2770.0081
SER 2780.0092
THR 2790.0105
ILE 2800.0090
ALA 2810.0115
GLU 2820.0132
LEU 2830.0085
THR 2840.0093
ALA 2850.0152
LEU 2860.0112
GLY 2870.0015
LEU 2880.0029
PRO 2890.0068
SER 2900.0074
ILE 2910.0087
LEU 2920.0048
ILE 2930.0040
PRO 2940.0067
SER 2950.0055
PRO 2960.0070
ASN 2970.0253
VAL 2980.0156
THR 2990.0228
GLY 3000.0232
ASN 3010.0101
HIS 3020.0071
GLN 3030.0065
GLU 3040.0071
TYR 3050.0091
ASN 3060.0094
ALA 3070.0052
ARG 3080.0041
GLN 3090.0046
LEU 3100.0025
SER 3110.0062
ASP 3120.0108
GLN 3130.0111
GLY 3140.0124
ALA 3150.0065
ALA 3160.0078
GLU 3170.0113
LEU 3180.0077
ILE 3190.0136
LEU 3200.0100
GLU 3210.0137
LYS 3220.0280
ASP 3230.0272
LEU 3240.0183
SER 3250.0266
GLY 3260.0182
ALA 3270.0147
SER 3280.0199
LEU 3290.0168
PHE 3300.0122
GLU 3310.0175
LYS 3320.0169
ILE 3330.0117
SER 3340.0089
ASP 3350.0120
ILE 3360.0113
MET 3370.0071
GLN 3380.0035
ASN 3390.0064
PRO 3400.0137
ILE 3410.0136
ARG 3420.0087
ALA 3430.0239
GLU 3440.0224
HIS 3450.0114
MET 3460.0126
SER 3470.0125
ILE 3480.0094
GLN 3490.0055
ALA 3500.0024
LYS 3510.0047
LYS 3520.0053
LEU 3530.0042
GLY 3540.0118
GLU 3550.0146
PRO 3560.0165
GLU 3570.0178
SER 3580.0153
ALA 3590.0097
MET 3600.0098
LEU 3610.0129
ILE 3620.0082
VAL 3630.0083
LYS 3640.0204
GLU 3650.0100
MET 3660.0080
GLN 3670.0245
ARG 3680.0192
LEU 3690.0162
LEU 3700.0218
LYS 3710.0213
ASN 3720.0149
SER 3730.0332
PHE 3740.0404

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.