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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 = 0.0665
MET 1
0.0235
ASN 2
0.0256
ILE 3
0.0121
PHE 4
0.0147
GLU 5
0.0180
MET 6
0.0101
LEU 7
0.0120
ARG 8
0.0185
ILE 9
0.0177
ASP 10
0.0143
GLU 11
0.0122
GLY 12
0.0166
LEU 13
0.0205
ARG 14
0.0391
LEU 15
0.0209
LYS 16
0.0375
ILE 17
0.0168
TYR 18
0.0174
LYS 19
0.0116
ALA 20
0.0111
THR 21
0.0204
GLU 22
0.0241
GLY 23
0.0124
TYR 24
0.0020
TYR 25
0.0038
THR 26
0.0090
ILE 27
0.0152
GLY 28
0.0219
ILE 29
0.0086
GLY 30
0.0075
HIS 31
0.0040
LEU 32
0.0028
LEU 33
0.0098
THR 34
0.0186
LYS 35
0.0143
SER 36
0.0265
PRO 37
0.0291
SER 38
0.0306
LEU 39
0.0106
ASN 40
0.0205
ALA 41
0.0238
ALA 42
0.0174
LYS 43
0.0124
SER 44
0.0665
GLU 45
0.0304
LEU 46
0.0229
ASP 47
0.0385
LYS 48
0.0267
ALA 49
0.0210
ILE 50
0.0328
GLY 51
0.0363
ARG 52
0.0195
ASN 53
0.0306
THR 54
0.0288
ASN 55
0.0268
GLY 56
0.0291
VAL 57
0.0271
ILE 58
0.0202
THR 59
0.0177
LYS 60
0.0148
ASP 61
0.0317
GLU 62
0.0342
ALA 63
0.0245
GLU 64
0.0190
LYS 65
0.0129
LEU 66
0.0017
PHE 67
0.0112
ASN 68
0.0152
GLN 69
0.0403
ASP 70
0.0313
VAL 71
0.0236
ASP 72
0.0289
ALA 73
0.0486
ALA 74
0.0355
VAL 75
0.0260
ARG 76
0.0175
GLY 77
0.0103
ILE 78
0.0076
LEU 79
0.0169
ARG 80
0.0218
ASN 81
0.0158
ALA 82
0.0160
LYS 83
0.0055
LEU 84
0.0056
LYS 85
0.0112
PRO 86
0.0144
VAL 87
0.0160
TYR 88
0.0142
ASP 89
0.0245
SER 90
0.0231
LEU 91
0.0165
ASP 92
0.0137
ALA 93
0.0319
VAL 94
0.0103
ARG 95
0.0083
ARG 96
0.0125
ALA 97
0.0115
ALA 98
0.0060
LEU 99
0.0076
ILE 100
0.0120
ASN 101
0.0055
MET 102
0.0133
VAL 103
0.0136
PHE 104
0.0145
GLN 105
0.0204
MET 106
0.0384
GLY 107
0.0442
GLU 108
0.0065
THR 109
0.0208
GLY 110
0.0252
VAL 111
0.0181
ALA 112
0.0211
GLY 113
0.0246
PHE 114
0.0108
THR 115
0.0243
ASN 116
0.0180
SER 117
0.0180
LEU 118
0.0135
ARG 119
0.0096
MET 120
0.0168
LEU 121
0.0161
GLN 122
0.0226
GLN 123
0.0159
LYS 124
0.0188
ARG 125
0.0072
TRP 126
0.0085
ASP 127
0.0167
GLU 128
0.0214
ALA 129
0.0185
ALA 130
0.0123
VAL 131
0.0301
ASN 132
0.0053
LEU 133
0.0049
ALA 134
0.0158
LYS 135
0.0167
SER 136
0.0108
ARG 137
0.0136
TRP 138
0.0105
TYR 139
0.0079
ASN 140
0.0199
GLN 141
0.0260
THR 142
0.0107
PRO 143
0.0107
ASN 144
0.0127
ARG 145
0.0141
ALA 146
0.0205
LYS 147
0.0189
ARG 148
0.0100
VAL 149
0.0081
ILE 150
0.0068
THR 151
0.0059
THR 152
0.0035
PHE 153
0.0072
ARG 154
0.0055
THR 155
0.0067
GLY 156
0.0067
THR 157
0.0077
TRP 158
0.0043
ASP 159
0.0156
ALA 160
0.0146
TYR 161
0.0151
LYS 162
0.0295
ASN 163
0.0209
LEU 164
0.0238
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.