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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 29  ---

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 = 0.0760
SER 10.0163
GLY 20.0111
PHE 30.0127
ARG 40.0184
LYS 50.0185
MET 60.0171
ALA 70.0144
PHE 80.0099
PRO 90.0097
SER 100.0050
GLY 110.0117
LYS 120.0121
VAL 130.0124
GLU 140.0170
GLY 150.0259
CYS 160.0237
MET 170.0183
VAL 180.0205
GLN 190.0154
VAL 200.0138
THR 210.0102
CYS 220.0040
GLY 230.0066
THR 240.0051
THR 250.0096
THR 260.0155
LEU 270.0185
ASN 280.0171
GLY 290.0184
LEU 300.0169
TRP 310.0220
LEU 320.0182
ASP 330.0185
ASP 340.0185
VAL 350.0161
VAL 360.0178
TYR 370.0124
CYS 380.0129
PRO 390.0110
ARG 400.0105
HIS 410.0141
VAL 420.0102
ILE 430.0212
CYS 440.0219
THR 450.0296
SER 460.0427
GLU 470.0415
ASP 480.0229
MET 490.0272
LEU 500.0267
ASN 510.0280
PRO 520.0281
ASN 530.0399
TYR 540.0301
GLU 550.0392
ASP 560.0499
LEU 570.0378
LEU 580.0313
ILE 590.0480
ARG 600.0531
LYS 610.0305
SER 620.0322
ASN 630.0149
HIS 640.0189
ASN 650.0126
PHE 660.0073
LEU 670.0179
VAL 680.0160
GLN 690.0141
ALA 700.0120
GLY 710.0314
ASN 720.0760
VAL 730.0385
GLN 740.0239
LEU 750.0238
ARG 760.0199
VAL 770.0090
ILE 780.0101
GLY 790.0046
HIS 800.0097
SER 810.0096
MET 820.0099
GLN 830.0122
ASN 840.0111
CYS 850.0121
VAL 860.0117
LEU 870.0111
LYS 880.0097
LEU 890.0126
LYS 900.0121
VAL 910.0169
ASP 920.0173
THR 930.0224
ALA 940.0228
ASN 950.0289
PRO 960.0367
LYS 970.0358
THR 980.0242
PRO 990.0136
LYS 1000.0104
TYR 1010.0074
LYS 1020.0054
PHE 1030.0057
VAL 1040.0057
ARG 1050.0115
ILE 1060.0117
GLN 1070.0165
PRO 1080.0159
GLY 1090.0162
GLN 1100.0144
THR 1110.0138
PHE 1120.0103
SER 1130.0103
VAL 1140.0095
LEU 1150.0067
ALA 1160.0124
CYS 1170.0138
TYR 1180.0219
ASN 1190.0257
GLY 1200.0196
SER 1210.0225
PRO 1220.0152
SER 1230.0141
GLY 1240.0085
VAL 1250.0089
TYR 1260.0158
GLN 1270.0157
CYS 1280.0178
ALA 1290.0161
MET 1300.0158
ARG 1310.0164
PRO 1320.0149
ASN 1330.0175
PHE 1340.0157
THR 1350.0171
ILE 1360.0181
LYS 1370.0223
GLY 1380.0228
SER 1390.0283
PHE 1400.0254
LEU 1410.0383
ASN 1420.0443
GLY 1430.0295
SER 1440.0190
CYS 1450.0137
GLY 1460.0109
SER 1470.0109
VAL 1480.0084
GLY 1490.0069
PHE 1500.0033
ASN 1510.0024
ILE 1520.0042
ASP 1530.0306
TYR 1540.0337
ASP 1550.0186
CYS 1560.0075
VAL 1570.0063
SER 1580.0055
PHE 1590.0053
CYS 1600.0081
TYR 1610.0094
MET 1620.0106
HIS 1630.0121
HIS 1640.0122
MET 1650.0155
GLU 1660.0152
LEU 1670.0224
PRO 1680.0286
THR 1690.0310
GLY 1700.0293
VAL 1710.0209
HIS 1720.0191
ALA 1730.0155
GLY 1740.0132
THR 1750.0118
ASP 1760.0119
LEU 1770.0109
GLU 1780.0120
GLY 1790.0132
ASN 1800.0132
PHE 1810.0143
TYR 1820.0132
GLY 1830.0182
PRO 1840.0235
PHE 1850.0131
VAL 1860.0120
ASP 1870.0143
ARG 1880.0153
GLN 1890.0230
THR 1900.0201
ALA 1910.0345
GLN 1920.0239
ALA 1930.0328
ALA 1940.0260
GLY 1950.0219
THR 1960.0316
ASP 1970.0134
THR 1980.0124
THR 1990.0095
ILE 2000.0089
THR 2010.0040
VAL 2020.0025
ASN 2030.0098
VAL 2040.0077
LEU 2050.0057
ALA 2060.0060
TRP 2070.0070
LEU 2080.0055
TYR 2090.0080
ALA 2100.0075
ALA 2110.0081
VAL 2120.0096
ILE 2130.0099
ASN 2140.0069
GLY 2150.0127
ASP 2160.0099
ARG 2170.0107
TRP 2180.0083
PHE 2190.0081
LEU 2200.0085
ASN 2210.0127
ARG 2220.0233
PHE 2230.0109
THR 2240.0071
THR 2250.0038
THR 2260.0075
LEU 2270.0122
ASN 2280.0146
ASP 2290.0116
PHE 2300.0083
ASN 2310.0128
LEU 2320.0136
VAL 2330.0101
ALA 2340.0085
MET 2350.0113
LYS 2360.0130
TYR 2370.0063
ASN 2380.0085
TYR 2390.0049
GLU 2400.0053
PRO 2410.0119
LEU 2420.0108
THR 2430.0163
GLN 2440.0174
ASP 2450.0184
HIS 2460.0127
VAL 2470.0114
ASP 2480.0165
ILE 2490.0141
LEU 2500.0099
GLY 2510.0143
PRO 2520.0183
LEU 2530.0120
SER 2540.0124
ALA 2550.0217
GLN 2560.0174
THR 2570.0161
GLY 2580.0176
ILE 2590.0123
ALA 2600.0092
VAL 2610.0043
LEU 2620.0028
ASP 2630.0039
MET 2640.0049
CYS 2650.0041
ALA 2660.0039
SER 2670.0039
LEU 2680.0042
LYS 2690.0059
GLU 2700.0060
LEU 2710.0080
LEU 2720.0085
GLN 2730.0160
ASN 2740.0193
GLY 2750.0207
MET 2760.0204
ASN 2770.0336
GLY 2780.0415
ARG 2790.0292
THR 2800.0260
ILE 2810.0106
LEU 2820.0119
GLY 2830.0275
SER 2840.0239
ALA 2850.0312
LEU 2860.0260
LEU 2870.0091
GLU 2880.0070
ASP 2890.0134
GLU 2900.0143
PHE 2910.0130
THR 2920.0140
PRO 2930.0118
PHE 2940.0138
ASP 2950.0147
VAL 2960.0143
VAL 2970.0156
ARG 2980.0165
GLN 2990.0159
CYS 3000.0145
SER 3010.0190
GLY 3020.0206
VAL 3030.0185
THR 3040.0173
PHE 3050.0119
GLN 3060.0227
ALA 20.0159
VAL 30.0196
LEU 40.0153

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.