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<R2> analysis for 2604262027292517067

---  normal mode 96  ---

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 = 0.0512
MET 10.0171
ARG 20.0112
VAL 30.0114
VAL 40.0128
LEU 50.0086
SER 60.0082
GLY 70.0025
GLY 80.0019
GLY 90.0134
THR 100.0224
GLY 110.0245
GLY 120.0207
HIS 130.0096
VAL 140.0130
TYR 150.0171
PRO 160.0092
ALA 170.0094
LEU 180.0093
ALA 190.0075
VAL 200.0087
ALA 210.0102
GLU 220.0103
GLN 230.0154
CYS 240.0138
LEU 250.0157
GLN 260.0143
VAL 270.0166
ASP 280.0159
THR 290.0136
ASP 300.0355
SER 310.0274
GLN 320.0314
PHE 330.0128
LEU 340.0080
TYR 350.0107
ILE 360.0087
GLY 370.0047
THR 380.0106
ASN 390.0238
SER 400.0220
GLY 410.0073
LEU 420.0101
GLU 430.0122
ARG 440.0185
ASP 450.0187
ILE 460.0194
VAL 470.0106
GLU 480.0090
LYS 490.0238
SER 500.0108
LYS 510.0224
LEU 520.0170
GLU 530.0345
MET 540.0110
PRO 550.0079
PHE 560.0087
GLU 570.0101
ALA 580.0077
ILE 590.0120
ASP 600.0145
ILE 610.0129
ARG 620.0119
GLY 630.0209
PHE 640.0211
ARG 650.0061
ARG 660.0186
LYS 670.0205
LEU 680.0244
VAL 690.0370
SER 700.0121
LEU 710.0272
ASP 720.0016
ASN 730.0113
ILE 740.0208
LYS 750.0095
THR 760.0176
VAL 770.0091
MET 780.0152
LYS 790.0127
PHE 800.0117
LEU 810.0219
LYS 820.0230
GLY 830.0158
VAL 840.0126
ASN 850.0138
ARG 860.0142
SER 870.0109
LYS 880.0150
GLU 890.0259
LEU 900.0195
LEU 910.0179
ARG 920.0199
ASN 930.0293
PHE 940.0159
LYS 950.0246
PRO 960.0056
ASP 970.0071
ILE 980.0023
VAL 990.0061
ILE 1000.0056
GLY 1010.0053
THR 1020.0031
GLY 1030.0059
GLY 1040.0103
TYR 1050.0129
VAL 1060.0117
CYS 1070.0101
GLY 1080.0144
PRO 1090.0133
VAL 1100.0073
LEU 1110.0064
TYR 1120.0109
ALA 1130.0038
ALA 1140.0095
ALA 1150.0135
LYS 1160.0075
LEU 1170.0311
GLY 1180.0504
VAL 1190.0127
PRO 1200.0128
THR 1210.0088
LEU 1220.0093
ILE 1230.0072
HIS 1240.0065
GLU 1250.0049
GLN 1260.0043
ASN 1270.0080
ALA 1280.0099
ILE 1290.0140
ALA 1300.0144
GLY 1310.0153
LEU 1320.0182
THR 1330.0157
ASN 1340.0122
LYS 1350.0188
PHE 1360.0196
LEU 1370.0117
SER 1380.0109
ARG 1390.0176
TYR 1400.0090
ALA 1410.0050
ASN 1420.0101
SER 1430.0106
VAL 1440.0101
LEU 1450.0128
VAL 1460.0111
SER 1470.0029
PHE 1480.0051
LYS 1490.0175
GLY 1500.0129
THR 1510.0059
GLU 1520.0127
SER 1530.0150
ILE 1540.0198
PHE 1550.0166
SER 1560.0281
LYS 1570.0078
ALA 1580.0128
GLY 1590.0145
SER 1600.0042
HIS 1610.0139
VAL 1620.0114
LEU 1630.0211
TYR 1640.0191
SER 1650.0167
GLY 1660.0147
ASN 1670.0099
PRO 1680.0104
ARG 1690.0097
ALA 1700.0108
THR 1710.0066
SER 1720.0082
VAL 1730.0126
VAL 1740.0196
ASN 1750.0316
ALA 1760.0282
ASP 1770.0512
PRO 1780.0277
GLU 1790.0271
GLU 1800.0176
GLY 1810.0115
TYR 1820.0144
GLN 1830.0274
SER 1840.0193
LEU 1850.0081
GLY 1860.0141
ILE 1870.0188
ARG 1880.0116
PRO 1890.0086
GLY 1900.0161
THR 1910.0047
GLN 1920.0039
ILE 1930.0034
VAL 1940.0066
LEU 1950.0074
VAL 1960.0063
VAL 1970.0040
GLY 1980.0051
GLY 1990.0088
SER 2000.0112
ARG 2010.0111
GLY 2020.0168
ALA 2030.0073
LYS 2040.0070
ALA 2050.0050
ILE 2060.0033
ASN 2070.0029
ARG 2080.0051
ALA 2090.0078
MET 2100.0057
ILE 2110.0106
GLU 2120.0105
MET 2130.0076
ALA 2140.0038
SER 2150.0086
LEU 2160.0098
VAL 2170.0176
ASN 2180.0191
LYS 2190.0169
LEU 2200.0198
SER 2210.0206
ASP 2220.0283
ILE 2230.0168
GLN 2240.0133
PHE 2250.0117
ILE 2260.0098
PHE 2270.0052
VAL 2280.0040
THR 2290.0069
GLY 2300.0106
ALA 2310.0191
PRO 2320.0207
TYR 2330.0130
TYR 2340.0095
GLU 2350.0127
GLU 2360.0152
THR 2370.0060
ARG 2380.0069
ASP 2390.0060
ALA 2400.0075
ILE 2410.0119
SER 2420.0100
ALA 2430.0122
PHE 2440.0176
SER 2450.0195
PRO 2460.0292
ASP 2470.0281
ILE 2480.0215
PRO 2490.0351
ASN 2500.0267
LEU 2510.0173
ALA 2520.0151
VAL 2530.0057
LEU 2540.0048
PRO 2550.0091
TYR 2560.0102
VAL 2570.0138
HIS 2580.0185
ASN 2590.0230
MET 2600.0243
PRO 2610.0254
GLU 2620.0143
VAL 2630.0112
LEU 2640.0135
ALA 2650.0057
ALA 2660.0138
THR 2670.0080
SER 2680.0076
LEU 2690.0086
ILE 2700.0084
VAL 2710.0074
ILE 2720.0059
ASN 2730.0024
ARG 2740.0037
ALA 2750.0063
GLY 2760.0070
ALA 2770.0026
SER 2780.0058
THR 2790.0111
ILE 2800.0099
ALA 2810.0124
GLU 2820.0113
LEU 2830.0151
THR 2840.0166
ALA 2850.0186
LEU 2860.0184
GLY 2870.0198
LEU 2880.0154
PRO 2890.0108
SER 2900.0130
ILE 2910.0083
LEU 2920.0085
ILE 2930.0012
PRO 2940.0044
SER 2950.0134
PRO 2960.0142
ASN 2970.0358
VAL 2980.0205
THR 2990.0284
GLY 3000.0192
ASN 3010.0168
HIS 3020.0095
GLN 3030.0082
GLU 3040.0134
TYR 3050.0176
ASN 3060.0138
ALA 3070.0141
ARG 3080.0205
GLN 3090.0198
LEU 3100.0210
SER 3110.0181
ASP 3120.0236
GLN 3130.0219
GLY 3140.0227
ALA 3150.0183
ALA 3160.0188
GLU 3170.0136
LEU 3180.0107
ILE 3190.0076
LEU 3200.0074
GLU 3210.0061
LYS 3220.0086
ASP 3230.0051
LEU 3240.0066
SER 3250.0097
GLY 3260.0095
ALA 3270.0171
SER 3280.0136
LEU 3290.0083
PHE 3300.0076
GLU 3310.0255
LYS 3320.0177
ILE 3330.0096
SER 3340.0168
ASP 3350.0250
ILE 3360.0134
MET 3370.0096
GLN 3380.0146
ASN 3390.0217
PRO 3400.0160
ILE 3410.0224
ARG 3420.0199
ALA 3430.0127
GLU 3440.0128
HIS 3450.0156
MET 3460.0117
SER 3470.0074
ILE 3480.0164
GLN 3490.0191
ALA 3500.0147
LYS 3510.0170
LYS 3520.0179
LEU 3530.0170
GLY 3540.0191
GLU 3550.0130
PRO 3560.0088
GLU 3570.0046
SER 3580.0103
ALA 3590.0138
MET 3600.0152
LEU 3610.0118
ILE 3620.0156
VAL 3630.0228
LYS 3640.0216
GLU 3650.0098
MET 3660.0163
GLN 3670.0257
ARG 3680.0153
LEU 3690.0150
LEU 3700.0187
LYS 3710.0202
ASN 3720.0090
SER 3730.0178
PHE 3740.0129

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.