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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 55  ---

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 = 0.0559
SER 10.0124
GLY 20.0155
PHE 30.0154
ARG 40.0104
LYS 50.0055
MET 60.0042
ALA 70.0122
PHE 80.0178
PRO 90.0173
SER 100.0132
GLY 110.0191
LYS 120.0140
VAL 130.0095
GLU 140.0075
GLY 150.0179
CYS 160.0171
MET 170.0119
VAL 180.0143
GLN 190.0131
VAL 200.0123
THR 210.0098
CYS 220.0098
GLY 230.0211
THR 240.0168
THR 250.0044
THR 260.0073
LEU 270.0044
ASN 280.0079
GLY 290.0121
LEU 300.0102
TRP 310.0150
LEU 320.0092
ASP 330.0085
ASP 340.0068
VAL 350.0094
VAL 360.0096
TYR 370.0061
CYS 380.0056
PRO 390.0073
ARG 400.0096
HIS 410.0082
VAL 420.0071
ILE 430.0134
CYS 440.0126
THR 450.0520
SER 460.0518
GLU 470.0086
ASP 480.0137
MET 490.0209
LEU 500.0252
ASN 510.0172
PRO 520.0087
ASN 530.0085
TYR 540.0106
GLU 550.0203
ASP 560.0190
LEU 570.0144
LEU 580.0171
ILE 590.0193
ARG 600.0163
LYS 610.0090
SER 620.0101
ASN 630.0190
HIS 640.0248
ASN 650.0193
PHE 660.0160
LEU 670.0105
VAL 680.0104
GLN 690.0113
ALA 700.0173
GLY 710.0179
ASN 720.0220
VAL 730.0265
GLN 740.0090
LEU 750.0046
ARG 760.0162
VAL 770.0183
ILE 780.0223
GLY 790.0115
HIS 800.0120
SER 810.0057
MET 820.0108
GLN 830.0128
ASN 840.0134
CYS 850.0100
VAL 860.0094
LEU 870.0050
LYS 880.0041
LEU 890.0110
LYS 900.0129
VAL 910.0119
ASP 920.0125
THR 930.0070
ALA 940.0097
ASN 950.0194
PRO 960.0381
LYS 970.0278
THR 980.0118
PRO 990.0142
LYS 1000.0239
TYR 1010.0023
LYS 1020.0117
PHE 1030.0175
VAL 1040.0240
ARG 1050.0231
ILE 1060.0213
GLN 1070.0370
PRO 1080.0254
GLY 1090.0130
GLN 1100.0127
THR 1110.0107
PHE 1120.0142
SER 1130.0153
VAL 1140.0125
LEU 1150.0102
ALA 1160.0071
CYS 1170.0101
TYR 1180.0128
ASN 1190.0108
GLY 1200.0131
SER 1210.0198
PRO 1220.0117
SER 1230.0218
GLY 1240.0150
VAL 1250.0117
TYR 1260.0136
GLN 1270.0104
CYS 1280.0071
ALA 1290.0078
MET 1300.0119
ARG 1310.0290
PRO 1320.0338
ASN 1330.0431
PHE 1340.0297
THR 1350.0226
ILE 1360.0202
LYS 1370.0238
GLY 1380.0153
SER 1390.0110
PHE 1400.0041
LEU 1410.0206
ASN 1420.0346
GLY 1430.0163
SER 1440.0091
CYS 1450.0042
GLY 1460.0074
SER 1470.0070
VAL 1480.0109
GLY 1490.0175
PHE 1500.0174
ASN 1510.0241
ILE 1520.0190
ASP 1530.0141
TYR 1540.0201
ASP 1550.0536
CYS 1560.0205
VAL 1570.0116
SER 1580.0164
PHE 1590.0161
CYS 1600.0188
TYR 1610.0125
MET 1620.0088
HIS 1630.0059
HIS 1640.0050
MET 1650.0066
GLU 1660.0102
LEU 1670.0177
PRO 1680.0365
THR 1690.0348
GLY 1700.0179
VAL 1710.0143
HIS 1720.0106
ALA 1730.0095
GLY 1740.0063
THR 1750.0100
ASP 1760.0137
LEU 1770.0140
GLU 1780.0143
GLY 1790.0115
ASN 1800.0130
PHE 1810.0036
TYR 1820.0072
GLY 1830.0217
PRO 1840.0115
PHE 1850.0119
VAL 1860.0181
ASP 1870.0174
ARG 1880.0154
GLN 1890.0204
THR 1900.0258
ALA 1910.0466
GLN 1920.0334
ALA 1930.0222
ALA 1940.0112
GLY 1950.0559
THR 1960.0214
ASP 1970.0512
THR 1980.0326
THR 1990.0087
ILE 2000.0071
THR 2010.0161
VAL 2020.0133
ASN 2030.0063
VAL 2040.0064
LEU 2050.0077
ALA 2060.0066
TRP 2070.0045
LEU 2080.0021
TYR 2090.0099
ALA 2100.0125
ALA 2110.0118
VAL 2120.0128
ILE 2130.0141
ASN 2140.0151
GLY 2150.0159
ASP 2160.0140
ARG 2170.0142
TRP 2180.0078
PHE 2190.0040
LEU 2200.0061
ASN 2210.0294
ARG 2220.0175
PHE 2230.0156
THR 2240.0133
THR 2250.0028
THR 2260.0223
LEU 2270.0251
ASN 2280.0320
ASP 2290.0266
PHE 2300.0106
ASN 2310.0199
LEU 2320.0268
VAL 2330.0086
ALA 2340.0070
MET 2350.0134
LYS 2360.0176
TYR 2370.0114
ASN 2380.0112
TYR 2390.0124
GLU 2400.0134
PRO 2410.0266
LEU 2420.0242
THR 2430.0431
GLN 2440.0421
ASP 2450.0216
HIS 2460.0103
VAL 2470.0252
ASP 2480.0504
ILE 2490.0293
LEU 2500.0196
GLY 2510.0195
PRO 2520.0227
LEU 2530.0180
SER 2540.0176
ALA 2550.0360
GLN 2560.0342
THR 2570.0308
GLY 2580.0416
ILE 2590.0219
ALA 2600.0169
VAL 2610.0179
LEU 2620.0207
ASP 2630.0243
MET 2640.0158
CYS 2650.0191
ALA 2660.0150
SER 2670.0153
LEU 2680.0155
LYS 2690.0112
GLU 2700.0192
LEU 2710.0148
LEU 2720.0157
GLN 2730.0153
ASN 2740.0177
GLY 2750.0084
MET 2760.0056
ASN 2770.0090
GLY 2780.0096
ARG 2790.0069
THR 2800.0048
ILE 2810.0055
LEU 2820.0088
GLY 2830.0167
SER 2840.0141
ALA 2850.0173
LEU 2860.0197
LEU 2870.0080
GLU 2880.0038
ASP 2890.0088
GLU 2900.0070
PHE 2910.0052
THR 2920.0074
PRO 2930.0129
PHE 2940.0088
ASP 2950.0074
VAL 2960.0115
VAL 2970.0156
ARG 2980.0116
GLN 2990.0116
CYS 3000.0125
SER 3010.0258
GLY 3020.0336
VAL 3030.0204
THR 3040.0193
PHE 3050.0195
GLN 3060.0539
ALA 20.0249
VAL 30.0190
LEU 40.0080

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.