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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).
X
Y
Z
residue
<R2>
<R2>max = 0.1684
ILE 1
0.0269
PRO 2
0.0321
ASP 3
0.0565
SER 4
0.0392
GLY 5
0.1684
VAL 6
0.0318
SER 7
0.0281
THR 8
0.0178
GLY 9
0.0192
THR 10
0.0460
LYS 11
0.0446
ASP 12
0.0746
LEU 13
0.0435
SER 14
0.0629
LYS 15
0.0354
ARG 16
0.0199
ASP 17
0.0585
ASP 18
0.0487
ALA 19
0.0383
TYR 20
0.0205
ILE 21
0.0071
PHE 22
0.0018
ASP 23
0.0094
VAL 24
0.0150
THR 25
0.0208
PHE 26
0.0153
ARG 27
0.0190
VAL 28
0.0136
GLY 29
0.0203
PRO 30
0.0264
ALA 31
0.0258
GLY 32
0.0444
ALA 33
0.0544
ASN 34
0.0472
VAL 35
0.0229
ALA 36
0.0300
PRO 37
0.0268
PHE 38
0.0075
SER 39
0.0124
GLY 40
0.0161
SER 41
0.0193
VAL 42
0.0119
TYR 43
0.0154
VAL 44
0.0183
GLN 45
0.0306
ASP 46
0.0146
GLY 47
0.0128
LEU 48
0.0184
THR 49
0.0244
PRO 50
0.0143
LEU 51
0.0147
VAL 52
0.0152
ARG 53
0.0214
SER 54
0.0235
GLY 55
0.0280
SER 56
0.0245
GLY 57
0.0088
SER 58
0.0100
SER 59
0.0150
ILE 60
0.0075
SER 61
0.0204
ASP 62
0.0261
ARG 63
0.0220
GLY 64
0.0186
TYR 65
0.0163
ASN 66
0.0213
ALA 67
0.0138
PHE 68
0.0133
ARG 69
0.0172
GLY 70
0.0146
ILE 71
0.0243
VAL 72
0.0163
TYR 73
0.0174
PHE 74
0.0044
THR 75
0.0047
PHE 76
0.0048
THR 77
0.0105
HIS 78
0.0217
GLY 79
0.0459
TYR 80
0.0180
ASN 81
0.0308
GLN 82
0.0433
TYR 83
0.0225
SER 84
0.0223
ALA 85
0.0098
SER 86
0.0113
THR 87
0.0146
ARG 88
0.0212
PHE 89
0.0131
GLY 90
0.0135
VAL 91
0.0111
TYR 92
0.0183
VAL 93
0.0054
ASP 94
0.0199
THR 95
0.0059
GLY 96
0.0066
LEU 97
0.0175
ILE 98
0.0058
VAL 99
0.0165
ASP 100
0.0287
SER 101
0.0206
ASN 102
0.0881
GLY 103
0.0522
ARG 104
0.0246
PRO 105
0.0080
ILE 106
0.0097
TYR 107
0.0339
GLY 108
0.0188
THR 109
0.0242
ALA 110
0.0194
PRO 111
0.0320
ARG 112
0.0286
LYS 113
0.0316
ALA 114
0.0174
CYS 115
0.0186
ILE 116
0.0351
ASP 117
0.0379
TYR 118
0.0234
SER 119
0.0209
PRO 120
0.0076
HIS 121
0.0234
GLY 122
0.0137
PRO 123
0.0136
THR 124
0.0138
ASP 125
0.0157
VAL 126
0.0204
CYS 127
0.0172
SER 128
0.0179
VAL 129
0.0229
THR 130
0.0306
ILE 131
0.0216
THR 132
0.0172
ARG 133
0.0136
SER 134
0.0192
LYS 135
0.0226
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.