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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 = 0.0744
MET 1
0.0688
SER 2
0.0667
LYS 3
0.0597
LEU 4
0.0510
MET 5
0.0494
ALA 6
0.0481
LYS 7
0.0387
VAL 8
0.0349
THR 9
0.0375
GLY 10
0.0361
ILE 11
0.0432
VAL 12
0.0404
LEU 13
0.0407
PRO 14
0.0372
LYS 15
0.0272
ARG 16
0.0301
LEU 17
0.0211
ARG 18
0.0201
CYS 19
0.0134
GLY 20
0.0117
LYS 21
0.0077
SER 22
0.0122
CYS 23
0.0139
ARG 24
0.0097
LEU 25
0.0087
ARG 26
0.0126
TRP 27
0.0126
MET 28
0.0091
ASN 29
0.0095
TYR 30
0.0138
LEU 31
0.0160
SER 32
0.0144
PRO 33
0.0171
ASN 34
0.0146
VAL 35
0.0124
LYS 36
0.0139
ARG 37
0.0154
GLY 38
0.0166
ASN 39
0.0143
PHE 40
0.0108
THR 41
0.0118
GLU 42
0.0096
GLN 43
0.0103
GLU 44
0.0079
GLU 45
0.0048
ASP 46
0.0053
LEU 47
0.0068
ILE 48
0.0028
ILE 49
0.0033
ARG 50
0.0076
LEU 51
0.0081
HIS 52
0.0074
LYS 53
0.0107
LEU 54
0.0134
LEU 55
0.0123
GLY 56
0.0120
ASN 57
0.0106
ARG 58
0.0094
TRP 59
0.0051
SER 60
0.0043
LEU 61
0.0076
ILE 62
0.0054
ALA 63
0.0035
LYS 64
0.0074
ARG 65
0.0093
VAL 66
0.0077
PRO 67
0.0110
GLY 68
0.0109
ARG 69
0.0072
THR 70
0.0044
ASP 71
0.0018
ASN 72
0.0062
GLN 73
0.0070
VAL 74
0.0037
LYS 75
0.0066
ASN 76
0.0098
TYR 77
0.0084
TRP 78
0.0069
ASN 79
0.0115
THR 80
0.0133
HIS 81
0.0109
LEU 82
0.0070
SER 83
0.0101
LYS 84
0.0127
LYS 85
0.0091
LEU 86
0.0078
GLY 87
0.0125
ILE 88
0.0138
LYS 89
0.0183
ASP 90
0.0205
GLN 91
0.0229
LYS 92
0.0256
THR 93
0.0251
LYS 94
0.0294
GLN 95
0.0281
SER 96
0.0303
ASN 97
0.0290
GLY 98
0.0282
ASP 99
0.0244
ILE 100
0.0217
VAL 101
0.0196
TYR 102
0.0155
GLN 103
0.0148
ILE 104
0.0100
ASN 105
0.0080
LEU 106
0.0029
PRO 107
0.0031
ASN 108
0.0113
PRO 109
0.0146
THR 110
0.0243
GLU 111
0.0224
THR 112
0.0305
SER 113
0.0291
GLU 114
0.0423
GLU 115
0.0495
THR 116
0.0623
LYS 117
0.0689
ILE 118
0.0676
SER 119
0.0687
ASN 120
0.0643
ILE 121
0.0541
VAL 122
0.0518
ASP 123
0.0347
ASN 124
0.0351
ASN 125
0.0210
ASN 126
0.0188
ILE 127
0.0179
LEU 128
0.0178
GLY 129
0.0229
ASP 130
0.0279
GLU 131
0.0284
ILE 132
0.0275
GLN 133
0.0254
GLU 134
0.0235
ASP 135
0.0216
HIS 136
0.0195
GLN 137
0.0212
GLY 138
0.0232
SER 139
0.0212
ASN 140
0.0214
TYR 141
0.0205
LEU 142
0.0177
SER 143
0.0179
SER 144
0.0182
LEU 145
0.0170
TRP 146
0.0162
VAL 147
0.0167
HIS 148
0.0161
GLU 149
0.0144
ASP 150
0.0160
GLU 151
0.0190
PHE 152
0.0175
GLU 153
0.0201
LEU 154
0.0176
SER 155
0.0190
THR 156
0.0143
LEU 157
0.0132
THR 158
0.0169
ASN 159
0.0146
MET 160
0.0144
MET 161
0.0196
ASP 162
0.0224
PHE 163
0.0224
ILE 164
0.0295
ASP 165
0.0352
GLY 166
0.0348
HIS 167
0.0522
CYS 168
0.0667
PHE 169
0.0744
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.