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<R2> analysis for 2604262027292517067

---  normal mode 50  ---

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 = 0.0624
MET 10.0172
ARG 20.0172
VAL 30.0101
VAL 40.0080
LEU 50.0123
SER 60.0128
GLY 70.0213
GLY 80.0235
GLY 90.0342
THR 100.0289
GLY 110.0242
GLY 120.0196
HIS 130.0185
VAL 140.0177
TYR 150.0153
PRO 160.0164
ALA 170.0133
LEU 180.0091
ALA 190.0117
VAL 200.0101
ALA 210.0130
GLU 220.0122
GLN 230.0066
CYS 240.0058
LEU 250.0062
GLN 260.0054
VAL 270.0057
ASP 280.0080
THR 290.0084
ASP 300.0069
SER 310.0082
GLN 320.0097
PHE 330.0120
LEU 340.0131
TYR 350.0171
ILE 360.0177
GLY 370.0282
THR 380.0333
ASN 390.0502
SER 400.0513
GLY 410.0393
LEU 420.0302
GLU 430.0251
ARG 440.0241
ASP 450.0226
ILE 460.0180
VAL 470.0063
GLU 480.0047
LYS 490.0322
SER 500.0161
LYS 510.0624
LEU 520.0217
GLU 530.0208
MET 540.0192
PRO 550.0256
PHE 560.0260
GLU 570.0290
ALA 580.0288
ILE 590.0193
ASP 600.0209
ILE 610.0164
ARG 620.0224
GLY 630.0196
PHE 640.0204
ARG 650.0173
ARG 660.0174
LYS 670.0197
LEU 680.0284
VAL 690.0257
SER 700.0117
LEU 710.0113
ASP 720.0046
ASN 730.0064
ILE 740.0090
LYS 750.0133
THR 760.0140
VAL 770.0182
MET 780.0133
LYS 790.0048
PHE 800.0082
LEU 810.0142
LYS 820.0167
GLY 830.0087
VAL 840.0086
ASN 850.0191
ARG 860.0233
SER 870.0174
LYS 880.0224
GLU 890.0303
LEU 900.0287
LEU 910.0270
ARG 920.0363
ASN 930.0381
PHE 940.0284
LYS 950.0336
PRO 960.0241
ASP 970.0190
ILE 980.0129
VAL 990.0042
ILE 1000.0042
GLY 1010.0140
THR 1020.0176
GLY 1030.0149
GLY 1040.0184
TYR 1050.0161
VAL 1060.0181
CYS 1070.0120
GLY 1080.0064
PRO 1090.0042
VAL 1100.0065
LEU 1110.0019
TYR 1120.0071
ALA 1130.0122
ALA 1140.0128
ALA 1150.0105
LYS 1160.0171
LEU 1170.0218
GLY 1180.0217
VAL 1190.0158
PRO 1200.0136
THR 1210.0054
LEU 1220.0056
ILE 1230.0155
HIS 1240.0197
GLU 1250.0246
GLN 1260.0214
ASN 1270.0188
ALA 1280.0181
ILE 1290.0141
ALA 1300.0247
GLY 1310.0257
LEU 1320.0216
THR 1330.0177
ASN 1340.0150
LYS 1350.0137
PHE 1360.0147
LEU 1370.0099
SER 1380.0078
ARG 1390.0098
TYR 1400.0097
ALA 1410.0075
ASN 1420.0040
SER 1430.0101
VAL 1440.0175
LEU 1450.0232
VAL 1460.0277
SER 1470.0271
PHE 1480.0246
LYS 1490.0272
GLY 1500.0304
THR 1510.0289
GLU 1520.0283
SER 1530.0305
ILE 1540.0257
PHE 1550.0200
SER 1560.0260
LYS 1570.0237
ALA 1580.0081
GLY 1590.0091
SER 1600.0074
HIS 1610.0103
VAL 1620.0203
LEU 1630.0254
TYR 1640.0270
SER 1650.0255
GLY 1660.0260
ASN 1670.0199
PRO 1680.0177
ARG 1690.0137
ALA 1700.0122
THR 1710.0130
SER 1720.0113
VAL 1730.0054
VAL 1740.0104
ASN 1750.0164
ALA 1760.0107
ASP 1770.0129
PRO 1780.0127
GLU 1790.0115
GLU 1800.0137
GLY 1810.0129
TYR 1820.0119
GLN 1830.0136
SER 1840.0150
LEU 1850.0156
GLY 1860.0162
ILE 1870.0180
ARG 1880.0282
PRO 1890.0095
GLY 1900.0189
THR 1910.0122
GLN 1920.0072
ILE 1930.0047
VAL 1940.0051
LEU 1950.0065
VAL 1960.0066
VAL 1970.0068
GLY 1980.0056
GLY 1990.0062
SER 2000.0054
ARG 2010.0101
GLY 2020.0131
ALA 2030.0083
LYS 2040.0090
ALA 2050.0071
ILE 2060.0018
ASN 2070.0024
ARG 2080.0054
ALA 2090.0043
MET 2100.0041
ILE 2110.0050
GLU 2120.0072
MET 2130.0061
ALA 2140.0053
SER 2150.0067
LEU 2160.0075
VAL 2170.0044
ASN 2180.0045
LYS 2190.0074
LEU 2200.0073
SER 2210.0019
ASP 2220.0014
ILE 2230.0025
GLN 2240.0017
PHE 2250.0041
ILE 2260.0047
PHE 2270.0074
VAL 2280.0074
THR 2290.0067
GLY 2300.0076
ALA 2310.0082
PRO 2320.0061
TYR 2330.0055
TYR 2340.0052
GLU 2350.0100
GLU 2360.0110
THR 2370.0054
ARG 2380.0056
ASP 2390.0090
ALA 2400.0034
ILE 2410.0034
SER 2420.0077
ALA 2430.0124
PHE 2440.0110
SER 2450.0093
PRO 2460.0102
ASP 2470.0228
ILE 2480.0103
PRO 2490.0083
ASN 2500.0045
LEU 2510.0053
ALA 2520.0053
VAL 2530.0065
LEU 2540.0069
PRO 2550.0094
TYR 2560.0078
VAL 2570.0071
HIS 2580.0152
ASN 2590.0125
MET 2600.0076
PRO 2610.0057
GLU 2620.0082
VAL 2630.0066
LEU 2640.0062
ALA 2650.0099
ALA 2660.0096
THR 2670.0066
SER 2680.0065
LEU 2690.0080
ILE 2700.0080
VAL 2710.0064
ILE 2720.0061
ASN 2730.0031
ARG 2740.0048
ALA 2750.0054
GLY 2760.0081
ALA 2770.0164
SER 2780.0165
THR 2790.0119
ILE 2800.0108
ALA 2810.0082
GLU 2820.0064
LEU 2830.0054
THR 2840.0028
ALA 2850.0039
LEU 2860.0063
GLY 2870.0077
LEU 2880.0085
PRO 2890.0089
SER 2900.0100
ILE 2910.0076
LEU 2920.0074
ILE 2930.0032
PRO 2940.0075
SER 2950.0172
PRO 2960.0214
ASN 2970.0370
VAL 2980.0354
THR 2990.0456
GLY 3000.0382
ASN 3010.0232
HIS 3020.0155
GLN 3030.0078
GLU 3040.0102
TYR 3050.0173
ASN 3060.0125
ALA 3070.0102
ARG 3080.0118
GLN 3090.0130
LEU 3100.0105
SER 3110.0082
ASP 3120.0069
GLN 3130.0077
GLY 3140.0083
ALA 3150.0072
ALA 3160.0107
GLU 3170.0114
LEU 3180.0086
ILE 3190.0046
LEU 3200.0095
GLU 3210.0225
LYS 3220.0325
ASP 3230.0275
LEU 3240.0144
SER 3250.0084
GLY 3260.0073
ALA 3270.0079
SER 3280.0048
LEU 3290.0039
PHE 3300.0055
GLU 3310.0107
LYS 3320.0114
ILE 3330.0095
SER 3340.0120
ASP 3350.0190
ILE 3360.0139
MET 3370.0106
GLN 3380.0181
ASN 3390.0281
PRO 3400.0195
ILE 3410.0139
ARG 3420.0146
ALA 3430.0138
GLU 3440.0218
HIS 3450.0141
MET 3460.0102
SER 3470.0122
ILE 3480.0191
GLN 3490.0097
ALA 3500.0043
LYS 3510.0102
LYS 3520.0193
LEU 3530.0112
GLY 3540.0097
GLU 3550.0169
PRO 3560.0139
GLU 3570.0157
SER 3580.0189
ALA 3590.0132
MET 3600.0114
LEU 3610.0131
ILE 3620.0142
VAL 3630.0119
LYS 3640.0090
GLU 3650.0118
MET 3660.0135
GLN 3670.0173
ARG 3680.0175
LEU 3690.0197
LEU 3700.0198
LYS 3710.0248
ASN 3720.0272
SER 3730.0224
PHE 3740.0278

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.