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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 = 0.1395
ILE 1
0.0075
PRO 2
0.0168
ASP 3
0.0237
SER 4
0.0214
GLY 5
0.0271
VAL 6
0.0275
SER 7
0.0390
THR 8
0.0266
GLY 9
0.0091
THR 10
0.0161
LYS 11
0.0223
ASP 12
0.0272
LEU 13
0.0154
SER 14
0.0226
LYS 15
0.0397
ARG 16
0.0068
ASP 17
0.0360
ASP 18
0.0590
ALA 19
0.0184
TYR 20
0.0133
ILE 21
0.0172
PHE 22
0.0174
ASP 23
0.0199
VAL 24
0.0152
THR 25
0.0139
PHE 26
0.0098
ARG 27
0.0109
VAL 28
0.0113
GLY 29
0.0200
PRO 30
0.0212
ALA 31
0.0274
GLY 32
0.1395
ALA 33
0.0611
ASN 34
0.0505
VAL 35
0.0200
ALA 36
0.0229
PRO 37
0.0169
PHE 38
0.0077
SER 39
0.0166
GLY 40
0.0141
SER 41
0.0181
VAL 42
0.0149
TYR 43
0.0166
VAL 44
0.0108
GLN 45
0.0077
ASP 46
0.0194
GLY 47
0.0304
LEU 48
0.0487
THR 49
0.0240
PRO 50
0.0151
LEU 51
0.0181
VAL 52
0.0122
ARG 53
0.0153
SER 54
0.0088
GLY 55
0.0149
SER 56
0.0818
GLY 57
0.0210
SER 58
0.0186
SER 59
0.0206
ILE 60
0.0135
SER 61
0.0179
ASP 62
0.0272
ARG 63
0.0290
GLY 64
0.0429
TYR 65
0.0303
ASN 66
0.0164
ALA 67
0.0214
PHE 68
0.0150
ARG 69
0.0149
GLY 70
0.0088
ILE 71
0.0098
VAL 72
0.0035
TYR 73
0.0115
PHE 74
0.0120
THR 75
0.0183
PHE 76
0.0163
THR 77
0.0296
HIS 78
0.0683
GLY 79
0.0655
TYR 80
0.0166
ASN 81
0.0229
GLN 82
0.0668
TYR 83
0.0159
SER 84
0.0139
ALA 85
0.0086
SER 86
0.0115
THR 87
0.0117
ARG 88
0.0136
PHE 89
0.0137
GLY 90
0.0154
VAL 91
0.0171
TYR 92
0.0210
VAL 93
0.0119
ASP 94
0.0163
THR 95
0.0189
GLY 96
0.0189
LEU 97
0.0227
ILE 98
0.0195
VAL 99
0.0142
ASP 100
0.0149
SER 101
0.0202
ASN 102
0.0244
GLY 103
0.0063
ARG 104
0.0074
PRO 105
0.0108
ILE 106
0.0140
TYR 107
0.0238
GLY 108
0.0269
THR 109
0.0235
ALA 110
0.0161
PRO 111
0.0147
ARG 112
0.0114
LYS 113
0.0192
ALA 114
0.0138
CYS 115
0.0107
ILE 116
0.0108
ASP 117
0.0107
TYR 118
0.0129
SER 119
0.0194
PRO 120
0.0260
HIS 121
0.0400
GLY 122
0.0319
PRO 123
0.0620
THR 124
0.0325
ASP 125
0.0229
VAL 126
0.0213
CYS 127
0.0093
SER 128
0.0086
VAL 129
0.0144
THR 130
0.0189
ILE 131
0.0203
THR 132
0.0218
ARG 133
0.0204
SER 134
0.0243
LYS 135
0.0355
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.