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<R2> analysis for 2606040549382699479

---  normal mode 44  ---

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 = 0.0723
ALA 50.0268
ALA 60.0412
ALA 70.0302
PRO 80.0203
LEU 90.0164
ARG 100.0193
THR 110.0125
ARG 120.0119
VAL 130.0090
CYS 140.0084
ILE 150.0051
ILE 160.0036
GLY 170.0038
SER 180.0036
GLY 190.0059
PRO 200.0079
ALA 210.0083
ALA 220.0068
HIS 230.0035
THR 240.0042
ALA 250.0044
ALA 260.0017
ILE 270.0038
TYR 280.0039
ALA 290.0040
ALA 300.0023
ARG 310.0065
ALA 320.0131
GLU 330.0134
LEU 340.0107
LYS 350.0110
PRO 360.0071
VAL 370.0086
LEU 380.0059
PHE 390.0097
GLU 400.0090
GLY 410.0252
TRP 420.0138
MET 430.0232
ALA 440.0285
ASN 450.0433
ASP 460.0503
ILE 470.0260
ALA 480.0261
ALA 490.0157
GLY 500.0068
GLY 510.0123
GLN 520.0057
LEU 530.0046
THR 540.0088
THR 550.0096
THR 560.0128
THR 570.0156
ASP 580.0131
VAL 590.0121
GLU 600.0060
ASN 610.0205
PHE 620.0161
PRO 630.0316
GLY 640.0297
PHE 650.0132
PRO 660.0212
THR 670.0493
GLY 680.0095
ILE 690.0192
MET 700.0148
GLY 710.0092
ILE 720.0076
ASP 730.0091
LEU 740.0089
MET 750.0020
ASP 760.0046
ASN 770.0034
CYS 780.0024
ARG 790.0049
ALA 800.0054
GLN 810.0105
SER 820.0050
VAL 830.0092
ARG 840.0193
PHE 850.0091
GLY 860.0091
THR 870.0040
ASN 880.0063
ILE 890.0072
LEU 900.0074
SER 910.0146
GLU 920.0130
THR 930.0216
VAL 940.0149
THR 950.0188
GLU 960.0167
VAL 970.0107
ASP 980.0144
PHE 990.0136
SER 1000.0211
ALA 1010.0155
ARG 1020.0197
PRO 1030.0129
PHE 1040.0087
ARG 1050.0113
VAL 1060.0099
THR 1070.0147
SER 1080.0182
ASP 1090.0380
SER 1100.0240
THR 1110.0154
THR 1120.0132
VAL 1130.0120
LEU 1140.0120
ALA 1150.0097
ASP 1160.0106
THR 1170.0119
VAL 1180.0112
VAL 1190.0113
VAL 1200.0111
ALA 1210.0082
THR 1220.0073
GLY 1230.0112
ALA 1240.0078
VAL 1250.0078
ALA 1260.0107
ARG 1270.0117
ARG 1280.0095
LEU 1290.0147
TYR 1300.0210
PHE 1310.0222
SER 1320.0290
GLY 1330.0248
SER 1340.0159
ASP 1350.0216
THR 1360.0297
TYR 1370.0200
TRP 1380.0124
ASN 1390.0183
ARG 1400.0255
GLY 1410.0144
ILE 1420.0110
SER 1430.0144
ALA 1440.0151
CYS 1450.0135
ALA 1460.0057
VAL 1470.0074
CYS 1480.0116
ASP 1490.0174
GLY 1500.0219
ALA 1510.0407
ALA 1520.0445
PRO 1530.0423
ILE 1540.0339
PHE 1550.0289
ARG 1560.0417
ASN 1570.0373
LYS 1580.0283
PRO 1590.0088
ILE 1600.0077
ALA 1610.0105
VAL 1620.0111
ILE 1630.0113
GLY 1640.0117
GLY 1650.0112
GLY 1660.0087
ASP 1670.0126
SER 1680.0134
ALA 1690.0128
MET 1700.0137
GLU 1710.0161
GLU 1720.0089
GLY 1730.0085
ASN 1740.0110
PHE 1750.0208
LEU 1760.0151
THR 1770.0216
LYS 1780.0418
TYR 1790.0388
GLY 1800.0288
SER 1810.0241
GLN 1820.0107
VAL 1830.0017
TYR 1840.0095
ILE 1850.0123
ILE 1860.0135
HIS 1870.0142
ARG 1880.0120
ARG 1890.0147
ASN 1900.0161
THR 1910.0172
PHE 1920.0141
ARG 1930.0104
ALA 1940.0059
SER 1950.0284
LYS 1960.0557
ILE 1970.0362
MET 1980.0262
GLN 1990.0236
ALA 2000.0306
ARG 2010.0249
ALA 2020.0107
LEU 2030.0070
SER 2040.0073
ASN 2050.0101
PRO 2060.0157
LYS 2070.0128
ILE 2080.0072
GLN 2090.0108
VAL 2100.0125
VAL 2110.0167
TRP 2120.0144
ASP 2130.0090
SER 2140.0095
GLU 2150.0077
VAL 2160.0058
VAL 2170.0128
GLU 2180.0153
ALA 2190.0148
TYR 2200.0209
GLY 2210.0346
GLY 2220.0561
ALA 2230.0152
GLY 2240.0723
GLY 2250.0567
GLY 2260.0527
PRO 2270.0267
LEU 2280.0165
ALA 2290.0181
GLY 2300.0094
VAL 2310.0099
LYS 2320.0079
VAL 2330.0114
LYS 2340.0098
ASN 2350.0075
LEU 2360.0031
VAL 2370.0079
THR 2380.0142
GLY 2390.0105
GLU 2400.0141
VAL 2410.0108
SER 2420.0099
ASP 2430.0084
LEU 2440.0116
GLN 2450.0146
VAL 2460.0118
SER 2470.0152
GLY 2480.0141
LEU 2490.0104
PHE 2500.0114
PHE 2510.0101
ALA 2520.0118
ILE 2530.0148
GLY 2540.0134
HIS 2550.0109
GLU 2560.0065
PRO 2570.0026
ALA 2580.0061
THR 2590.0069
LYS 2600.0089
PHE 2610.0085
LEU 2620.0092
ASN 2630.0114
GLY 2640.0110
GLN 2650.0121
LEU 2660.0136
GLU 2670.0124
LEU 2680.0095
HIS 2690.0156
ALA 2700.0243
ASP 2710.0247
GLY 2720.0119
TYR 2730.0081
VAL 2740.0099
ALA 2750.0158
THR 2760.0141
LYS 2770.0142
PRO 2780.0400
GLY 2790.0318
SER 2800.0093
THR 2810.0162
HIS 2820.0153
THR 2830.0193
SER 2840.0190
VAL 2850.0201
GLU 2860.0203
GLY 2870.0167
VAL 2880.0174
PHE 2890.0169
ALA 2900.0169
ALA 2910.0145
GLY 2920.0145
ASP 2930.0141
VAL 2940.0118
GLN 2950.0079
ASP 2960.0102
LYS 2970.0170
LYS 2980.0269
TYR 2990.0219
ARG 3000.0201
GLN 3010.0198
ALA 3020.0194
ILE 3030.0107
THR 3040.0140
ALA 3050.0134
ALA 3060.0112
GLY 3070.0128
SER 3080.0139
GLY 3090.0128
CYS 3100.0102
MET 3110.0104
ALA 3120.0121
ALA 3130.0071
LEU 3140.0047
ASP 3150.0092
ALA 3160.0118
GLU 3170.0061
HIS 3180.0089
TYR 3190.0131
LEU 3200.0125
GLN 3210.0350
GLU 3220.0437
VAL 3230.0422

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.