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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 57  ---

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 = 0.0945
SER 10.0556
GLY 20.0331
PHE 30.0182
ARG 40.0407
LYS 50.0238
MET 60.0235
ALA 70.0197
PHE 80.0157
PRO 90.0173
SER 100.0093
GLY 110.0166
LYS 120.0133
VAL 130.0063
GLU 140.0053
GLY 150.0143
CYS 160.0145
MET 170.0086
VAL 180.0127
GLN 190.0116
VAL 200.0116
THR 210.0066
CYS 220.0069
GLY 230.0342
THR 240.0455
THR 250.0167
THR 260.0141
LEU 270.0070
ASN 280.0066
GLY 290.0078
LEU 300.0078
TRP 310.0154
LEU 320.0166
ASP 330.0254
ASP 340.0199
VAL 350.0134
VAL 360.0119
TYR 370.0078
CYS 380.0079
PRO 390.0031
ARG 400.0035
HIS 410.0031
VAL 420.0011
ILE 430.0017
CYS 440.0072
THR 450.0159
SER 460.0068
GLU 470.0193
ASP 480.0154
MET 490.0162
LEU 500.0193
ASN 510.0189
PRO 520.0159
ASN 530.0261
TYR 540.0156
GLU 550.0174
ASP 560.0194
LEU 570.0199
LEU 580.0150
ILE 590.0145
ARG 600.0306
LYS 610.0227
SER 620.0234
ASN 630.0262
HIS 640.0291
ASN 650.0192
PHE 660.0144
LEU 670.0100
VAL 680.0154
GLN 690.0236
ALA 700.0286
GLY 710.0323
ASN 720.0470
VAL 730.0487
GLN 740.0278
LEU 750.0216
ARG 760.0320
VAL 770.0223
ILE 780.0226
GLY 790.0134
HIS 800.0147
SER 810.0033
MET 820.0042
GLN 830.0096
ASN 840.0103
CYS 850.0074
VAL 860.0067
LEU 870.0053
LYS 880.0046
LEU 890.0075
LYS 900.0064
VAL 910.0097
ASP 920.0197
THR 930.0126
ALA 940.0300
ASN 950.0300
PRO 960.0383
LYS 970.0358
THR 980.0226
PRO 990.0208
LYS 1000.0172
TYR 1010.0059
LYS 1020.0035
PHE 1030.0073
VAL 1040.0072
ARG 1050.0065
ILE 1060.0061
GLN 1070.0080
PRO 1080.0133
GLY 1090.0101
GLN 1100.0069
THR 1110.0084
PHE 1120.0107
SER 1130.0158
VAL 1140.0159
LEU 1150.0144
ALA 1160.0176
CYS 1170.0155
TYR 1180.0176
ASN 1190.0164
GLY 1200.0130
SER 1210.0257
PRO 1220.0202
SER 1230.0307
GLY 1240.0271
VAL 1250.0217
TYR 1260.0200
GLN 1270.0184
CYS 1280.0171
ALA 1290.0106
MET 1300.0112
ARG 1310.0157
PRO 1320.0159
ASN 1330.0194
PHE 1340.0152
THR 1350.0144
ILE 1360.0131
LYS 1370.0129
GLY 1380.0148
SER 1390.0122
PHE 1400.0126
LEU 1410.0318
ASN 1420.0312
GLY 1430.0142
SER 1440.0138
CYS 1450.0083
GLY 1460.0073
SER 1470.0080
VAL 1480.0078
GLY 1490.0070
PHE 1500.0075
ASN 1510.0088
ILE 1520.0067
ASP 1530.0096
TYR 1540.0148
ASP 1550.0409
CYS 1560.0195
VAL 1570.0054
SER 1580.0042
PHE 1590.0053
CYS 1600.0052
TYR 1610.0058
MET 1620.0052
HIS 1630.0066
HIS 1640.0038
MET 1650.0057
GLU 1660.0043
LEU 1670.0063
PRO 1680.0164
THR 1690.0389
GLY 1700.0218
VAL 1710.0122
HIS 1720.0103
ALA 1730.0081
GLY 1740.0082
THR 1750.0069
ASP 1760.0079
LEU 1770.0090
GLU 1780.0101
GLY 1790.0100
ASN 1800.0108
PHE 1810.0094
TYR 1820.0099
GLY 1830.0136
PRO 1840.0173
PHE 1850.0153
VAL 1860.0182
ASP 1870.0159
ARG 1880.0166
GLN 1890.0186
THR 1900.0232
ALA 1910.0206
GLN 1920.0175
ALA 1930.0225
ALA 1940.0261
GLY 1950.0304
THR 1960.0207
ASP 1970.0194
THR 1980.0164
THR 1990.0066
ILE 2000.0079
THR 2010.0064
VAL 2020.0105
ASN 2030.0080
VAL 2040.0077
LEU 2050.0070
ALA 2060.0062
TRP 2070.0063
LEU 2080.0052
TYR 2090.0022
ALA 2100.0086
ALA 2110.0165
VAL 2120.0172
ILE 2130.0207
ASN 2140.0226
GLY 2150.0189
ASP 2160.0155
ARG 2170.0214
TRP 2180.0192
PHE 2190.0160
LEU 2200.0165
ASN 2210.0228
ARG 2220.0083
PHE 2230.0233
THR 2240.0271
THR 2250.0265
THR 2260.0216
LEU 2270.0196
ASN 2280.0178
ASP 2290.0170
PHE 2300.0151
ASN 2310.0131
LEU 2320.0185
VAL 2330.0042
ALA 2340.0050
MET 2350.0086
LYS 2360.0124
TYR 2370.0120
ASN 2380.0130
TYR 2390.0024
GLU 2400.0044
PRO 2410.0081
LEU 2420.0089
THR 2430.0165
GLN 2440.0185
ASP 2450.0147
HIS 2460.0189
VAL 2470.0161
ASP 2480.0172
ILE 2490.0197
LEU 2500.0199
GLY 2510.0217
PRO 2520.0137
LEU 2530.0105
SER 2540.0158
ALA 2550.0266
GLN 2560.0229
THR 2570.0128
GLY 2580.0157
ILE 2590.0073
ALA 2600.0166
VAL 2610.0190
LEU 2620.0206
ASP 2630.0168
MET 2640.0166
CYS 2650.0200
ALA 2660.0210
SER 2670.0181
LEU 2680.0146
LYS 2690.0115
GLU 2700.0067
LEU 2710.0071
LEU 2720.0071
GLN 2730.0136
ASN 2740.0193
GLY 2750.0090
MET 2760.0096
ASN 2770.0345
GLY 2780.0628
ARG 2790.0207
THR 2800.0109
ILE 2810.0091
LEU 2820.0113
GLY 2830.0147
SER 2840.0137
ALA 2850.0133
LEU 2860.0201
LEU 2870.0101
GLU 2880.0122
ASP 2890.0095
GLU 2900.0119
PHE 2910.0102
THR 2920.0109
PRO 2930.0107
PHE 2940.0082
ASP 2950.0034
VAL 2960.0044
VAL 2970.0043
ARG 2980.0058
GLN 2990.0095
CYS 3000.0136
SER 3010.0175
GLY 3020.0269
VAL 3030.0295
THR 3040.0317
PHE 3050.0243
GLN 3060.0945
ALA 20.0076
VAL 30.0052
LEU 40.0094

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.