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<R2> analysis for 2604262027292517067

---  normal mode 19  ---

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 = 0.0885
MET 10.0105
ARG 20.0076
VAL 30.0054
VAL 40.0062
LEU 50.0037
SER 60.0044
GLY 70.0028
GLY 80.0024
GLY 90.0022
THR 100.0033
GLY 110.0047
GLY 120.0042
HIS 130.0031
VAL 140.0033
TYR 150.0043
PRO 160.0035
ALA 170.0037
LEU 180.0055
ALA 190.0044
VAL 200.0035
ALA 210.0090
GLU 220.0110
GLN 230.0092
CYS 240.0127
LEU 250.0193
GLN 260.0212
VAL 270.0239
ASP 280.0280
THR 290.0356
ASP 300.0349
SER 310.0176
GLN 320.0158
PHE 330.0089
LEU 340.0098
TYR 350.0050
ILE 360.0056
GLY 370.0027
THR 380.0033
ASN 390.0047
SER 400.0056
GLY 410.0040
LEU 420.0045
GLU 430.0040
ARG 440.0041
ASP 450.0075
ILE 460.0065
VAL 470.0071
GLU 480.0085
LYS 490.0104
SER 500.0092
LYS 510.0130
LEU 520.0120
GLU 530.0153
MET 540.0109
PRO 550.0085
PHE 560.0070
GLU 570.0077
ALA 580.0066
ILE 590.0088
ASP 600.0130
ILE 610.0133
ARG 620.0202
GLY 630.0299
PHE 640.0293
ARG 650.0434
ARG 660.0458
LYS 670.0450
LEU 680.0885
VAL 690.0855
SER 700.0286
LEU 710.0203
ASP 720.0256
ASN 730.0386
ILE 740.0418
LYS 750.0365
THR 760.0325
VAL 770.0289
MET 780.0301
LYS 790.0184
PHE 800.0113
LEU 810.0097
LYS 820.0094
GLY 830.0041
VAL 840.0068
ASN 850.0106
ARG 860.0109
SER 870.0105
LYS 880.0153
GLU 890.0172
LEU 900.0147
LEU 910.0147
ARG 920.0204
ASN 930.0208
PHE 940.0147
LYS 950.0122
PRO 960.0069
ASP 970.0039
ILE 980.0032
VAL 990.0045
ILE 1000.0026
GLY 1010.0037
THR 1020.0033
GLY 1030.0034
GLY 1040.0025
TYR 1050.0035
VAL 1060.0013
CYS 1070.0048
GLY 1080.0066
PRO 1090.0061
VAL 1100.0071
LEU 1110.0082
TYR 1120.0114
ALA 1130.0131
ALA 1140.0122
ALA 1150.0133
LYS 1160.0178
LEU 1170.0196
GLY 1180.0187
VAL 1190.0091
PRO 1200.0051
THR 1210.0041
LEU 1220.0037
ILE 1230.0049
HIS 1240.0053
GLU 1250.0073
GLN 1260.0065
ASN 1270.0083
ALA 1280.0053
ILE 1290.0039
ALA 1300.0105
GLY 1310.0096
LEU 1320.0073
THR 1330.0069
ASN 1340.0066
LYS 1350.0101
PHE 1360.0101
LEU 1370.0093
SER 1380.0095
ARG 1390.0132
TYR 1400.0094
ALA 1410.0076
ASN 1420.0064
SER 1430.0082
VAL 1440.0087
LEU 1450.0073
VAL 1460.0083
SER 1470.0079
PHE 1480.0076
LYS 1490.0083
GLY 1500.0069
THR 1510.0103
GLU 1520.0118
SER 1530.0148
ILE 1540.0143
PHE 1550.0169
SER 1560.0230
LYS 1570.0341
ALA 1580.0170
GLY 1590.0156
SER 1600.0118
HIS 1610.0138
VAL 1620.0138
LEU 1630.0107
TYR 1640.0089
SER 1650.0071
GLY 1660.0072
ASN 1670.0058
PRO 1680.0045
ARG 1690.0082
ALA 1700.0088
THR 1710.0082
SER 1720.0086
VAL 1730.0147
VAL 1740.0156
ASN 1750.0199
ALA 1760.0199
ASP 1770.0266
PRO 1780.0221
GLU 1790.0303
GLU 1800.0296
GLY 1810.0212
TYR 1820.0239
GLN 1830.0326
SER 1840.0264
LEU 1850.0207
GLY 1860.0320
ILE 1870.0287
ARG 1880.0380
PRO 1890.0306
GLY 1900.0198
THR 1910.0150
GLN 1920.0088
ILE 1930.0076
VAL 1940.0066
LEU 1950.0042
VAL 1960.0049
VAL 1970.0066
GLY 1980.0069
GLY 1990.0116
SER 2000.0123
ARG 2010.0094
GLY 2020.0051
ALA 2030.0052
LYS 2040.0064
ALA 2050.0054
ILE 2060.0042
ASN 2070.0057
ARG 2080.0095
ALA 2090.0070
MET 2100.0043
ILE 2110.0122
GLU 2120.0126
MET 2130.0052
ALA 2140.0052
SER 2150.0045
LEU 2160.0049
VAL 2170.0071
ASN 2180.0116
LYS 2190.0152
LEU 2200.0169
SER 2210.0222
ASP 2220.0262
ILE 2230.0160
GLN 2240.0144
PHE 2250.0087
ILE 2260.0071
PHE 2270.0050
VAL 2280.0065
THR 2290.0067
GLY 2300.0083
ALA 2310.0137
PRO 2320.0095
TYR 2330.0109
TYR 2340.0160
GLU 2350.0265
GLU 2360.0259
THR 2370.0188
ARG 2380.0244
ASP 2390.0369
ALA 2400.0329
ILE 2410.0240
SER 2420.0379
ALA 2430.0437
PHE 2440.0337
SER 2450.0242
PRO 2460.0314
ASP 2470.0290
ILE 2480.0199
PRO 2490.0241
ASN 2500.0175
LEU 2510.0073
ALA 2520.0066
VAL 2530.0117
LEU 2540.0121
PRO 2550.0120
TYR 2560.0133
VAL 2570.0066
HIS 2580.0048
ASN 2590.0139
MET 2600.0092
PRO 2610.0147
GLU 2620.0166
VAL 2630.0110
LEU 2640.0091
ALA 2650.0137
ALA 2660.0118
THR 2670.0055
SER 2680.0033
LEU 2690.0043
ILE 2700.0043
VAL 2710.0056
ILE 2720.0066
ASN 2730.0087
ARG 2740.0127
ALA 2750.0086
GLY 2760.0105
ALA 2770.0077
SER 2780.0073
THR 2790.0098
ILE 2800.0086
ALA 2810.0117
GLU 2820.0120
LEU 2830.0123
THR 2840.0135
ALA 2850.0165
LEU 2860.0163
GLY 2870.0184
LEU 2880.0129
PRO 2890.0096
SER 2900.0058
ILE 2910.0035
LEU 2920.0038
ILE 2930.0055
PRO 2940.0094
SER 2950.0181
PRO 2960.0260
ASN 2970.0408
VAL 2980.0384
THR 2990.0483
GLY 3000.0403
ASN 3010.0259
HIS 3020.0158
GLN 3030.0117
GLU 3040.0108
TYR 3050.0097
ASN 3060.0012
ALA 3070.0035
ARG 3080.0106
GLN 3090.0090
LEU 3100.0118
SER 3110.0139
ASP 3120.0205
GLN 3130.0224
GLY 3140.0211
ALA 3150.0153
ALA 3160.0103
GLU 3170.0075
LEU 3180.0065
ILE 3190.0040
LEU 3200.0085
GLU 3210.0069
LYS 3220.0091
ASP 3230.0041
LEU 3240.0028
SER 3250.0092
GLY 3260.0067
ALA 3270.0066
SER 3280.0062
LEU 3290.0064
PHE 3300.0073
GLU 3310.0098
LYS 3320.0074
ILE 3330.0086
SER 3340.0117
ASP 3350.0117
ILE 3360.0065
MET 3370.0086
GLN 3380.0111
ASN 3390.0074
PRO 3400.0094
ILE 3410.0205
ARG 3420.0177
ALA 3430.0125
GLU 3440.0253
HIS 3450.0269
MET 3460.0192
SER 3470.0209
ILE 3480.0282
GLN 3490.0234
ALA 3500.0173
LYS 3510.0216
LYS 3520.0232
LEU 3530.0139
GLY 3540.0147
GLU 3550.0101
PRO 3560.0099
GLU 3570.0055
SER 3580.0053
ALA 3590.0019
MET 3600.0084
LEU 3610.0080
ILE 3620.0060
VAL 3630.0102
LYS 3640.0155
GLU 3650.0111
MET 3660.0081
GLN 3670.0154
ARG 3680.0154
LEU 3690.0056
LEU 3700.0079
LYS 3710.0197
ASN 3720.0049
SER 3730.0243
PHE 3740.0345

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.