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<R2> analysis for 2604262027292517067

---  normal mode 98  ---

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 = 0.0660
MET 10.0086
ARG 20.0039
VAL 30.0051
VAL 40.0059
LEU 50.0074
SER 60.0091
GLY 70.0116
GLY 80.0119
GLY 90.0223
THR 100.0156
GLY 110.0169
GLY 120.0203
HIS 130.0156
VAL 140.0127
TYR 150.0195
PRO 160.0192
ALA 170.0171
LEU 180.0185
ALA 190.0186
VAL 200.0177
ALA 210.0161
GLU 220.0192
GLN 230.0166
CYS 240.0161
LEU 250.0173
GLN 260.0262
VAL 270.0185
ASP 280.0145
THR 290.0215
ASP 300.0121
SER 310.0057
GLN 320.0088
PHE 330.0073
LEU 340.0073
TYR 350.0017
ILE 360.0054
GLY 370.0099
THR 380.0167
ASN 390.0267
SER 400.0262
GLY 410.0236
LEU 420.0156
GLU 430.0080
ARG 440.0182
ASP 450.0278
ILE 460.0207
VAL 470.0113
GLU 480.0193
LYS 490.0267
SER 500.0231
LYS 510.0499
LEU 520.0111
GLU 530.0660
MET 540.0227
PRO 550.0117
PHE 560.0065
GLU 570.0184
ALA 580.0178
ILE 590.0087
ASP 600.0076
ILE 610.0023
ARG 620.0179
GLY 630.0265
PHE 640.0203
ARG 650.0078
ARG 660.0235
LYS 670.0344
LEU 680.0344
VAL 690.0430
SER 700.0120
LEU 710.0174
ASP 720.0270
ASN 730.0284
ILE 740.0130
LYS 750.0064
THR 760.0054
VAL 770.0068
MET 780.0102
LYS 790.0150
PHE 800.0164
LEU 810.0174
LYS 820.0261
GLY 830.0194
VAL 840.0164
ASN 850.0236
ARG 860.0221
SER 870.0155
LYS 880.0175
GLU 890.0255
LEU 900.0227
LEU 910.0098
ARG 920.0166
ASN 930.0118
PHE 940.0103
LYS 950.0191
PRO 960.0031
ASP 970.0080
ILE 980.0095
VAL 990.0081
ILE 1000.0099
GLY 1010.0152
THR 1020.0153
GLY 1030.0159
GLY 1040.0186
TYR 1050.0136
VAL 1060.0121
CYS 1070.0135
GLY 1080.0119
PRO 1090.0133
VAL 1100.0108
LEU 1110.0155
TYR 1120.0207
ALA 1130.0146
ALA 1140.0099
ALA 1150.0117
LYS 1160.0214
LEU 1170.0088
GLY 1180.0109
VAL 1190.0041
PRO 1200.0086
THR 1210.0085
LEU 1220.0086
ILE 1230.0123
HIS 1240.0061
GLU 1250.0063
GLN 1260.0032
ASN 1270.0054
ALA 1280.0058
ILE 1290.0097
ALA 1300.0158
GLY 1310.0229
LEU 1320.0326
THR 1330.0167
ASN 1340.0163
LYS 1350.0232
PHE 1360.0180
LEU 1370.0143
SER 1380.0119
ARG 1390.0234
TYR 1400.0177
ALA 1410.0090
ASN 1420.0099
SER 1430.0124
VAL 1440.0119
LEU 1450.0126
VAL 1460.0113
SER 1470.0072
PHE 1480.0110
LYS 1490.0323
GLY 1500.0384
THR 1510.0162
GLU 1520.0209
SER 1530.0228
ILE 1540.0161
PHE 1550.0167
SER 1560.0168
LYS 1570.0118
ALA 1580.0248
GLY 1590.0237
SER 1600.0151
HIS 1610.0138
VAL 1620.0148
LEU 1630.0203
TYR 1640.0208
SER 1650.0156
GLY 1660.0158
ASN 1670.0124
PRO 1680.0130
ARG 1690.0130
ALA 1700.0100
THR 1710.0090
SER 1720.0073
VAL 1730.0023
VAL 1740.0049
ASN 1750.0101
ALA 1760.0137
ASP 1770.0164
PRO 1780.0119
GLU 1790.0172
GLU 1800.0119
GLY 1810.0108
TYR 1820.0109
GLN 1830.0156
SER 1840.0055
LEU 1850.0055
GLY 1860.0076
ILE 1870.0055
ARG 1880.0061
PRO 1890.0164
GLY 1900.0249
THR 1910.0169
GLN 1920.0149
ILE 1930.0078
VAL 1940.0096
LEU 1950.0032
VAL 1960.0029
VAL 1970.0032
GLY 1980.0043
GLY 1990.0102
SER 2000.0124
ARG 2010.0052
GLY 2020.0107
ALA 2030.0050
LYS 2040.0170
ALA 2050.0069
ILE 2060.0057
ASN 2070.0097
ARG 2080.0133
ALA 2090.0116
MET 2100.0107
ILE 2110.0122
GLU 2120.0133
MET 2130.0139
ALA 2140.0159
SER 2150.0154
LEU 2160.0153
VAL 2170.0145
ASN 2180.0147
LYS 2190.0234
LEU 2200.0166
SER 2210.0220
ASP 2220.0211
ILE 2230.0132
GLN 2240.0113
PHE 2250.0085
ILE 2260.0086
PHE 2270.0063
VAL 2280.0057
THR 2290.0076
GLY 2300.0101
ALA 2310.0194
PRO 2320.0189
TYR 2330.0086
TYR 2340.0066
GLU 2350.0032
GLU 2360.0070
THR 2370.0051
ARG 2380.0056
ASP 2390.0131
ALA 2400.0161
ILE 2410.0106
SER 2420.0117
ALA 2430.0205
PHE 2440.0179
SER 2450.0194
PRO 2460.0174
ASP 2470.0102
ILE 2480.0105
PRO 2490.0109
ASN 2500.0053
LEU 2510.0107
ALA 2520.0120
VAL 2530.0090
LEU 2540.0061
PRO 2550.0103
TYR 2560.0266
VAL 2570.0360
HIS 2580.0295
ASN 2590.0140
MET 2600.0127
PRO 2610.0057
GLU 2620.0056
VAL 2630.0074
LEU 2640.0083
ALA 2650.0080
ALA 2660.0090
THR 2670.0034
SER 2680.0036
LEU 2690.0072
ILE 2700.0075
VAL 2710.0039
ILE 2720.0036
ASN 2730.0069
ARG 2740.0073
ALA 2750.0119
GLY 2760.0123
ALA 2770.0098
SER 2780.0116
THR 2790.0075
ILE 2800.0074
ALA 2810.0028
GLU 2820.0026
LEU 2830.0042
THR 2840.0038
ALA 2850.0027
LEU 2860.0037
GLY 2870.0014
LEU 2880.0027
PRO 2890.0060
SER 2900.0057
ILE 2910.0028
LEU 2920.0034
ILE 2930.0080
PRO 2940.0097
SER 2950.0140
PRO 2960.0168
ASN 2970.0181
VAL 2980.0127
THR 2990.0052
GLY 3000.0110
ASN 3010.0152
HIS 3020.0171
GLN 3030.0155
GLU 3040.0152
TYR 3050.0153
ASN 3060.0155
ALA 3070.0124
ARG 3080.0111
GLN 3090.0087
LEU 3100.0091
SER 3110.0087
ASP 3120.0141
GLN 3130.0103
GLY 3140.0056
ALA 3150.0006
ALA 3160.0021
GLU 3170.0038
LEU 3180.0022
ILE 3190.0051
LEU 3200.0014
GLU 3210.0070
LYS 3220.0156
ASP 3230.0061
LEU 3240.0075
SER 3250.0093
GLY 3260.0107
ALA 3270.0089
SER 3280.0120
LEU 3290.0102
PHE 3300.0083
GLU 3310.0107
LYS 3320.0026
ILE 3330.0105
SER 3340.0168
ASP 3350.0180
ILE 3360.0142
MET 3370.0217
GLN 3380.0273
ASN 3390.0206
PRO 3400.0310
ILE 3410.0301
ARG 3420.0271
ALA 3430.0319
GLU 3440.0226
HIS 3450.0123
MET 3460.0106
SER 3470.0083
ILE 3480.0068
GLN 3490.0068
ALA 3500.0070
LYS 3510.0109
LYS 3520.0235
LEU 3530.0109
GLY 3540.0066
GLU 3550.0187
PRO 3560.0165
GLU 3570.0205
SER 3580.0208
ALA 3590.0203
MET 3600.0195
LEU 3610.0195
ILE 3620.0159
VAL 3630.0119
LYS 3640.0152
GLU 3650.0028
MET 3660.0046
GLN 3670.0046
ARG 3680.0047
LEU 3690.0113
LEU 3700.0117
LYS 3710.0125
ASN 3720.0169
SER 3730.0191
PHE 3740.0170

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.