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<R2> analysis for 2604262027292517067

---  normal mode 25  ---

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 = 0.0801
MET 10.0171
ARG 20.0100
VAL 30.0073
VAL 40.0069
LEU 50.0087
SER 60.0103
GLY 70.0124
GLY 80.0140
GLY 90.0157
THR 100.0166
GLY 110.0119
GLY 120.0119
HIS 130.0109
VAL 140.0105
TYR 150.0079
PRO 160.0082
ALA 170.0071
LEU 180.0058
ALA 190.0044
VAL 200.0052
ALA 210.0035
GLU 220.0045
GLN 230.0062
CYS 240.0105
LEU 250.0156
GLN 260.0165
VAL 270.0234
ASP 280.0337
THR 290.0434
ASP 300.0502
SER 310.0193
GLN 320.0118
PHE 330.0040
LEU 340.0049
TYR 350.0064
ILE 360.0086
GLY 370.0125
THR 380.0155
ASN 390.0176
SER 400.0212
GLY 410.0184
LEU 420.0179
GLU 430.0142
ARG 440.0121
ASP 450.0129
ILE 460.0126
VAL 470.0082
GLU 480.0071
LYS 490.0100
SER 500.0090
LYS 510.0164
LEU 520.0096
GLU 530.0142
MET 540.0074
PRO 550.0054
PHE 560.0051
GLU 570.0069
ALA 580.0105
ILE 590.0145
ASP 600.0190
ILE 610.0211
ARG 620.0256
GLY 630.0309
PHE 640.0218
ARG 650.0207
ARG 660.0296
LYS 670.0267
LEU 680.0019
VAL 690.0442
SER 700.0256
LEU 710.0253
ASP 720.0153
ASN 730.0174
ILE 740.0244
LYS 750.0290
THR 760.0255
VAL 770.0227
MET 780.0248
LYS 790.0226
PHE 800.0184
LEU 810.0149
LYS 820.0172
GLY 830.0166
VAL 840.0123
ASN 850.0116
ARG 860.0115
SER 870.0122
LYS 880.0099
GLU 890.0082
LEU 900.0079
LEU 910.0096
ARG 920.0086
ASN 930.0076
PHE 940.0057
LYS 950.0076
PRO 960.0081
ASP 970.0087
ILE 980.0082
VAL 990.0095
ILE 1000.0101
GLY 1010.0112
THR 1020.0110
GLY 1030.0130
GLY 1040.0129
TYR 1050.0166
VAL 1060.0140
CYS 1070.0125
GLY 1080.0128
PRO 1090.0130
VAL 1100.0126
LEU 1110.0121
TYR 1120.0111
ALA 1130.0114
ALA 1140.0119
ALA 1150.0120
LYS 1160.0123
LEU 1170.0113
GLY 1180.0115
VAL 1190.0089
PRO 1200.0076
THR 1210.0106
LEU 1220.0099
ILE 1230.0086
HIS 1240.0081
GLU 1250.0062
GLN 1260.0054
ASN 1270.0086
ALA 1280.0088
ILE 1290.0116
ALA 1300.0103
GLY 1310.0029
LEU 1320.0069
THR 1330.0039
ASN 1340.0058
LYS 1350.0056
PHE 1360.0033
LEU 1370.0046
SER 1380.0073
ARG 1390.0096
TYR 1400.0086
ALA 1410.0100
ASN 1420.0101
SER 1430.0097
VAL 1440.0093
LEU 1450.0076
VAL 1460.0074
SER 1470.0062
PHE 1480.0076
LYS 1490.0097
GLY 1500.0095
THR 1510.0088
GLU 1520.0130
SER 1530.0187
ILE 1540.0177
PHE 1550.0220
SER 1560.0398
LYS 1570.0801
ALA 1580.0170
GLY 1590.0244
SER 1600.0179
HIS 1610.0108
VAL 1620.0127
LEU 1630.0088
TYR 1640.0086
SER 1650.0067
GLY 1660.0071
ASN 1670.0053
PRO 1680.0054
ARG 1690.0054
ALA 1700.0041
THR 1710.0069
SER 1720.0112
VAL 1730.0143
VAL 1740.0158
ASN 1750.0309
ALA 1760.0349
ASP 1770.0500
PRO 1780.0336
GLU 1790.0386
GLU 1800.0432
GLY 1810.0256
TYR 1820.0127
GLN 1830.0287
SER 1840.0387
LEU 1850.0266
GLY 1860.0270
ILE 1870.0205
ARG 1880.0247
PRO 1890.0219
GLY 1900.0301
THR 1910.0104
GLN 1920.0069
ILE 1930.0087
VAL 1940.0102
LEU 1950.0108
VAL 1960.0106
VAL 1970.0123
GLY 1980.0117
GLY 1990.0189
SER 2000.0257
ARG 2010.0273
GLY 2020.0225
ALA 2030.0170
LYS 2040.0167
ALA 2050.0096
ILE 2060.0078
ASN 2070.0108
ARG 2080.0116
ALA 2090.0057
MET 2100.0050
ILE 2110.0113
GLU 2120.0125
MET 2130.0061
ALA 2140.0087
SER 2150.0140
LEU 2160.0137
VAL 2170.0102
ASN 2180.0166
LYS 2190.0125
LEU 2200.0134
SER 2210.0133
ASP 2220.0147
ILE 2230.0128
GLN 2240.0147
PHE 2250.0132
ILE 2260.0136
PHE 2270.0102
VAL 2280.0132
THR 2290.0137
GLY 2300.0209
ALA 2310.0264
PRO 2320.0300
TYR 2330.0233
TYR 2340.0182
GLU 2350.0242
GLU 2360.0280
THR 2370.0173
ARG 2380.0120
ASP 2390.0206
ALA 2400.0259
ILE 2410.0166
SER 2420.0200
ALA 2430.0331
PHE 2440.0308
SER 2450.0280
PRO 2460.0291
ASP 2470.0264
ILE 2480.0217
PRO 2490.0247
ASN 2500.0195
LEU 2510.0128
ALA 2520.0138
VAL 2530.0094
LEU 2540.0133
PRO 2550.0173
TYR 2560.0138
VAL 2570.0122
HIS 2580.0196
ASN 2590.0213
MET 2600.0152
PRO 2610.0188
GLU 2620.0237
VAL 2630.0123
LEU 2640.0073
ALA 2650.0162
ALA 2660.0120
THR 2670.0025
SER 2680.0054
LEU 2690.0075
ILE 2700.0075
VAL 2710.0090
ILE 2720.0090
ASN 2730.0088
ARG 2740.0095
ALA 2750.0068
GLY 2760.0088
ALA 2770.0068
SER 2780.0070
THR 2790.0057
ILE 2800.0056
ALA 2810.0046
GLU 2820.0059
LEU 2830.0035
THR 2840.0057
ALA 2850.0068
LEU 2860.0066
GLY 2870.0070
LEU 2880.0032
PRO 2890.0052
SER 2900.0046
ILE 2910.0070
LEU 2920.0075
ILE 2930.0104
PRO 2940.0118
SER 2950.0164
PRO 2960.0248
ASN 2970.0313
VAL 2980.0301
THR 2990.0403
GLY 3000.0333
ASN 3010.0213
HIS 3020.0175
GLN 3030.0127
GLU 3040.0118
TYR 3050.0092
ASN 3060.0083
ALA 3070.0066
ARG 3080.0066
GLN 3090.0078
LEU 3100.0068
SER 3110.0052
ASP 3120.0068
GLN 3130.0127
GLY 3140.0117
ALA 3150.0091
ALA 3160.0041
GLU 3170.0060
LEU 3180.0073
ILE 3190.0128
LEU 3200.0157
GLU 3210.0183
LYS 3220.0225
ASP 3230.0189
LEU 3240.0134
SER 3250.0090
GLY 3260.0090
ALA 3270.0095
SER 3280.0106
LEU 3290.0072
PHE 3300.0074
GLU 3310.0084
LYS 3320.0075
ILE 3330.0078
SER 3340.0084
ASP 3350.0061
ILE 3360.0066
MET 3370.0080
GLN 3380.0111
ASN 3390.0153
PRO 3400.0209
ILE 3410.0240
ARG 3420.0159
ALA 3430.0141
GLU 3440.0209
HIS 3450.0192
MET 3460.0119
SER 3470.0121
ILE 3480.0171
GLN 3490.0153
ALA 3500.0098
LYS 3510.0122
LYS 3520.0166
LEU 3530.0123
GLY 3540.0098
GLU 3550.0066
PRO 3560.0070
GLU 3570.0075
SER 3580.0067
ALA 3590.0057
MET 3600.0087
LEU 3610.0067
ILE 3620.0068
VAL 3630.0101
LYS 3640.0118
GLU 3650.0082
MET 3660.0077
GLN 3670.0137
ARG 3680.0142
LEU 3690.0122
LEU 3700.0117
LYS 3710.0300
ASN 3720.0210
SER 3730.0090
PHE 3740.0283

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.