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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 = 0.0636
MET 1
0.0450
ASN 2
0.0330
ILE 3
0.0223
PHE 4
0.0207
GLU 5
0.0180
MET 6
0.0075
LEU 7
0.0075
ARG 8
0.0071
ILE 9
0.0072
ASP 10
0.0077
GLU 11
0.0082
GLY 12
0.0131
LEU 13
0.0152
ARG 14
0.0079
LEU 15
0.0118
LYS 16
0.0264
ILE 17
0.0144
TYR 18
0.0100
LYS 19
0.0142
ALA 20
0.0088
THR 21
0.0097
GLU 22
0.0334
GLY 23
0.0192
TYR 24
0.0107
TYR 25
0.0051
THR 26
0.0127
ILE 27
0.0193
GLY 28
0.0206
ILE 29
0.0105
GLY 30
0.0114
HIS 31
0.0119
LEU 32
0.0093
LEU 33
0.0067
THR 34
0.0101
LYS 35
0.0268
SER 36
0.0239
PRO 37
0.0381
SER 38
0.0619
LEU 39
0.0375
ASN 40
0.0302
ALA 41
0.0187
ALA 42
0.0196
LYS 43
0.0222
SER 44
0.0244
GLU 45
0.0189
LEU 46
0.0148
ASP 47
0.0254
LYS 48
0.0360
ALA 49
0.0353
ILE 50
0.0130
GLY 51
0.0636
ARG 52
0.0189
ASN 53
0.0144
THR 54
0.0058
ASN 55
0.0227
GLY 56
0.0109
VAL 57
0.0271
ILE 58
0.0302
THR 59
0.0328
LYS 60
0.0107
ASP 61
0.0180
GLU 62
0.0290
ALA 63
0.0345
GLU 64
0.0353
LYS 65
0.0251
LEU 66
0.0087
PHE 67
0.0096
ASN 68
0.0288
GLN 69
0.0379
ASP 70
0.0291
VAL 71
0.0218
ASP 72
0.0197
ALA 73
0.0448
ALA 74
0.0106
VAL 75
0.0246
ARG 76
0.0526
GLY 77
0.0290
ILE 78
0.0251
LEU 79
0.0311
ARG 80
0.0424
ASN 81
0.0111
ALA 82
0.0177
LYS 83
0.0423
LEU 84
0.0225
LYS 85
0.0229
PRO 86
0.0090
VAL 87
0.0027
TYR 88
0.0201
ASP 89
0.0268
SER 90
0.0166
LEU 91
0.0086
ASP 92
0.0109
ALA 93
0.0561
VAL 94
0.0212
ARG 95
0.0162
ARG 96
0.0282
ALA 97
0.0201
ALA 98
0.0199
LEU 99
0.0149
ILE 100
0.0156
ASN 101
0.0081
MET 102
0.0091
VAL 103
0.0094
PHE 104
0.0171
GLN 105
0.0274
MET 106
0.0362
GLY 107
0.0184
GLU 108
0.0198
THR 109
0.0334
GLY 110
0.0384
VAL 111
0.0358
ALA 112
0.0359
GLY 113
0.0243
PHE 114
0.0592
THR 115
0.0276
ASN 116
0.0145
SER 117
0.0185
LEU 118
0.0198
ARG 119
0.0172
MET 120
0.0245
LEU 121
0.0085
GLN 122
0.0133
GLN 123
0.0097
LYS 124
0.0117
ARG 125
0.0180
TRP 126
0.0241
ASP 127
0.0159
GLU 128
0.0268
ALA 129
0.0192
ALA 130
0.0194
VAL 131
0.0339
ASN 132
0.0235
LEU 133
0.0228
ALA 134
0.0295
LYS 135
0.0134
SER 136
0.0050
ARG 137
0.0097
TRP 138
0.0133
TYR 139
0.0156
ASN 140
0.0176
GLN 141
0.0139
THR 142
0.0103
PRO 143
0.0057
ASN 144
0.0093
ARG 145
0.0113
ALA 146
0.0067
LYS 147
0.0067
ARG 148
0.0097
VAL 149
0.0091
ILE 150
0.0035
THR 151
0.0208
THR 152
0.0155
PHE 153
0.0120
ARG 154
0.0167
THR 155
0.0249
GLY 156
0.0166
THR 157
0.0166
TRP 158
0.0107
ASP 159
0.0073
ALA 160
0.0059
TYR 161
0.0078
LYS 162
0.0247
ASN 163
0.0185
LEU 164
0.0095
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.