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<R2> analysis for 2604262027292517067

---  normal mode 97  ---

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 = 0.0489
MET 10.0266
ARG 20.0169
VAL 30.0125
VAL 40.0105
LEU 50.0085
SER 60.0101
GLY 70.0223
GLY 80.0230
GLY 90.0328
THR 100.0452
GLY 110.0352
GLY 120.0350
HIS 130.0276
VAL 140.0246
TYR 150.0185
PRO 160.0141
ALA 170.0091
LEU 180.0051
ALA 190.0051
VAL 200.0036
ALA 210.0095
GLU 220.0106
GLN 230.0097
CYS 240.0147
LEU 250.0115
GLN 260.0121
VAL 270.0190
ASP 280.0239
THR 290.0176
ASP 300.0350
SER 310.0204
GLN 320.0141
PHE 330.0127
LEU 340.0154
TYR 350.0155
ILE 360.0159
GLY 370.0162
THR 380.0076
ASN 390.0193
SER 400.0268
GLY 410.0293
LEU 420.0346
GLU 430.0308
ARG 440.0246
ASP 450.0375
ILE 460.0327
VAL 470.0274
GLU 480.0307
LYS 490.0273
SER 500.0169
LYS 510.0127
LEU 520.0253
GLU 530.0306
MET 540.0239
PRO 550.0211
PHE 560.0179
GLU 570.0239
ALA 580.0169
ILE 590.0134
ASP 600.0117
ILE 610.0113
ARG 620.0068
GLY 630.0209
PHE 640.0176
ARG 650.0197
ARG 660.0192
LYS 670.0065
LEU 680.0263
VAL 690.0383
SER 700.0093
LEU 710.0042
ASP 720.0065
ASN 730.0149
ILE 740.0220
LYS 750.0116
THR 760.0076
VAL 770.0074
MET 780.0211
LYS 790.0138
PHE 800.0198
LEU 810.0406
LYS 820.0319
GLY 830.0187
VAL 840.0246
ASN 850.0342
ARG 860.0085
SER 870.0212
LYS 880.0256
GLU 890.0119
LEU 900.0254
LEU 910.0257
ARG 920.0269
ASN 930.0142
PHE 940.0098
LYS 950.0248
PRO 960.0201
ASP 970.0175
ILE 980.0172
VAL 990.0072
ILE 1000.0075
GLY 1010.0116
THR 1020.0124
GLY 1030.0195
GLY 1040.0216
TYR 1050.0168
VAL 1060.0110
CYS 1070.0064
GLY 1080.0040
PRO 1090.0105
VAL 1100.0084
LEU 1110.0077
TYR 1120.0093
ALA 1130.0149
ALA 1140.0157
ALA 1150.0127
LYS 1160.0116
LEU 1170.0207
GLY 1180.0149
VAL 1190.0128
PRO 1200.0119
THR 1210.0071
LEU 1220.0055
ILE 1230.0077
HIS 1240.0058
GLU 1250.0062
GLN 1260.0029
ASN 1270.0041
ALA 1280.0054
ILE 1290.0082
ALA 1300.0205
GLY 1310.0215
LEU 1320.0282
THR 1330.0142
ASN 1340.0132
LYS 1350.0182
PHE 1360.0160
LEU 1370.0103
SER 1380.0060
ARG 1390.0066
TYR 1400.0077
ALA 1410.0052
ASN 1420.0051
SER 1430.0049
VAL 1440.0089
LEU 1450.0098
VAL 1460.0110
SER 1470.0062
PHE 1480.0071
LYS 1490.0138
GLY 1500.0196
THR 1510.0148
GLU 1520.0234
SER 1530.0331
ILE 1540.0292
PHE 1550.0233
SER 1560.0335
LYS 1570.0283
ALA 1580.0379
GLY 1590.0359
SER 1600.0203
HIS 1610.0099
VAL 1620.0159
LEU 1630.0142
TYR 1640.0132
SER 1650.0085
GLY 1660.0078
ASN 1670.0033
PRO 1680.0037
ARG 1690.0045
ALA 1700.0058
THR 1710.0063
SER 1720.0061
VAL 1730.0042
VAL 1740.0054
ASN 1750.0204
ALA 1760.0038
ASP 1770.0071
PRO 1780.0043
GLU 1790.0059
GLU 1800.0048
GLY 1810.0054
TYR 1820.0032
GLN 1830.0101
SER 1840.0099
LEU 1850.0106
GLY 1860.0159
ILE 1870.0066
ARG 1880.0043
PRO 1890.0119
GLY 1900.0214
THR 1910.0161
GLN 1920.0152
ILE 1930.0096
VAL 1940.0105
LEU 1950.0088
VAL 1960.0091
VAL 1970.0084
GLY 1980.0086
GLY 1990.0174
SER 2000.0221
ARG 2010.0191
GLY 2020.0151
ALA 2030.0080
LYS 2040.0151
ALA 2050.0046
ILE 2060.0090
ASN 2070.0199
ARG 2080.0222
ALA 2090.0205
MET 2100.0208
ILE 2110.0243
GLU 2120.0195
MET 2130.0112
ALA 2140.0149
SER 2150.0156
LEU 2160.0085
VAL 2170.0104
ASN 2180.0150
LYS 2190.0199
LEU 2200.0161
SER 2210.0217
ASP 2220.0210
ILE 2230.0149
GLN 2240.0104
PHE 2250.0046
ILE 2260.0047
PHE 2270.0106
VAL 2280.0114
THR 2290.0116
GLY 2300.0145
ALA 2310.0344
PRO 2320.0367
TYR 2330.0164
TYR 2340.0161
GLU 2350.0137
GLU 2360.0185
THR 2370.0148
ARG 2380.0137
ASP 2390.0184
ALA 2400.0228
ILE 2410.0179
SER 2420.0244
ALA 2430.0301
PHE 2440.0218
SER 2450.0104
PRO 2460.0220
ASP 2470.0089
ILE 2480.0110
PRO 2490.0183
ASN 2500.0122
LEU 2510.0041
ALA 2520.0043
VAL 2530.0159
LEU 2540.0179
PRO 2550.0283
TYR 2560.0443
VAL 2570.0489
HIS 2580.0429
ASN 2590.0170
MET 2600.0110
PRO 2610.0028
GLU 2620.0028
VAL 2630.0072
LEU 2640.0057
ALA 2650.0027
ALA 2660.0025
THR 2670.0068
SER 2680.0086
LEU 2690.0104
ILE 2700.0112
VAL 2710.0102
ILE 2720.0094
ASN 2730.0089
ARG 2740.0116
ALA 2750.0044
GLY 2760.0044
ALA 2770.0028
SER 2780.0058
THR 2790.0076
ILE 2800.0053
ALA 2810.0054
GLU 2820.0047
LEU 2830.0082
THR 2840.0066
ALA 2850.0039
LEU 2860.0040
GLY 2870.0048
LEU 2880.0081
PRO 2890.0087
SER 2900.0095
ILE 2910.0057
LEU 2920.0060
ILE 2930.0044
PRO 2940.0056
SER 2950.0050
PRO 2960.0028
ASN 2970.0049
VAL 2980.0066
THR 2990.0120
GLY 3000.0103
ASN 3010.0077
HIS 3020.0090
GLN 3030.0057
GLU 3040.0066
TYR 3050.0092
ASN 3060.0085
ALA 3070.0056
ARG 3080.0091
GLN 3090.0100
LEU 3100.0075
SER 3110.0151
ASP 3120.0340
GLN 3130.0265
GLY 3140.0202
ALA 3150.0027
ALA 3160.0061
GLU 3170.0063
LEU 3180.0066
ILE 3190.0026
LEU 3200.0029
GLU 3210.0029
LYS 3220.0078
ASP 3230.0116
LEU 3240.0102
SER 3250.0144
GLY 3260.0159
ALA 3270.0161
SER 3280.0212
LEU 3290.0169
PHE 3300.0107
GLU 3310.0172
LYS 3320.0093
ILE 3330.0060
SER 3340.0033
ASP 3350.0062
ILE 3360.0058
MET 3370.0122
GLN 3380.0151
ASN 3390.0095
PRO 3400.0154
ILE 3410.0146
ARG 3420.0126
ALA 3430.0114
GLU 3440.0091
HIS 3450.0064
MET 3460.0057
SER 3470.0062
ILE 3480.0049
GLN 3490.0022
ALA 3500.0053
LYS 3510.0093
LYS 3520.0220
LEU 3530.0131
GLY 3540.0066
GLU 3550.0092
PRO 3560.0089
GLU 3570.0106
SER 3580.0065
ALA 3590.0038
MET 3600.0063
LEU 3610.0052
ILE 3620.0051
VAL 3630.0115
LYS 3640.0122
GLU 3650.0075
MET 3660.0093
GLN 3670.0123
ARG 3680.0091
LEU 3690.0130
LEU 3700.0109
LYS 3710.0022
ASN 3720.0168
SER 3730.0047
PHE 3740.0089

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.