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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 = 0.1156
MET 1
0.0207
ILE 2
0.0152
SER 3
0.0159
LEU 4
0.0099
ILE 5
0.0106
ALA 6
0.0097
ALA 7
0.0138
LEU 8
0.0163
ALA 9
0.0126
VAL 10
0.0269
ASP 11
0.0329
ARG 12
0.0229
VAL 13
0.0234
ILE 14
0.0335
GLY 15
0.0790
PRO 21
0.0540
TRP 22
0.0292
ASN 23
0.0296
LEU 24
0.0237
PRO 25
0.0139
ALA 26
0.0072
ASP 27
0.0079
LEU 28
0.0210
ALA 29
0.0240
TRP 30
0.0153
PHE 31
0.0144
LYS 32
0.0184
ARG 33
0.0098
ASN 34
0.0097
THR 35
0.0211
LEU 36
0.0189
ASP 37
0.0189
LYS 38
0.0270
PRO 39
0.0242
VAL 40
0.0234
ILE 41
0.0167
MET 42
0.0132
GLY 43
0.0121
ARG 44
0.0088
HIS 45
0.0254
THR 46
0.0132
TRP 47
0.0137
GLU 48
0.0338
SER 49
0.0525
ILE 50
0.0224
GLY 51
0.0162
ARG 52
0.0055
PRO 53
0.0081
LEU 54
0.0153
PRO 55
0.0152
GLY 56
0.0115
ARG 57
0.0214
LYS 58
0.0260
ASN 59
0.0215
ILE 60
0.0166
ILE 61
0.0158
LEU 62
0.0208
SER 63
0.0204
SER 64
0.0280
GLN 65
0.0156
PRO 66
0.0205
GLY 67
0.0184
THR 68
0.0203
ASP 69
0.0166
ASP 70
0.0141
ARG 71
0.0270
VAL 72
0.0180
THR 73
0.0140
TRP 74
0.0100
VAL 75
0.0189
LYS 76
0.0396
SER 77
0.0553
VAL 78
0.0403
ASP 79
0.0484
GLU 80
0.0357
ALA 81
0.0236
ILE 82
0.0179
ALA 83
0.0271
ALA 84
0.0086
CYS 85
0.0166
GLY 86
0.0587
ASP 87
0.0544
VAL 88
0.0398
PRO 89
0.0323
GLU 90
0.0267
ILE 91
0.0245
MET 92
0.0202
VAL 93
0.0127
ILE 94
0.0140
GLY 95
0.0108
GLY 96
0.0074
GLY 97
0.0116
ARG 98
0.0312
VAL 99
0.0093
TYR 100
0.0075
GLU 101
0.0134
GLN 102
0.0112
PHE 103
0.0090
LEU 104
0.0079
PRO 105
0.0087
LYS 106
0.0051
ALA 107
0.0119
GLN 108
0.0149
LYS 109
0.0109
LEU 110
0.0086
TYR 111
0.0070
LEU 112
0.0084
THR 113
0.0086
HIS 114
0.0060
ILE 115
0.0087
ASP 116
0.0153
ALA 117
0.0183
GLU 118
0.0365
VAL 119
0.0446
GLU 120
0.1156
GLY 121
0.0616
ASP 122
0.0956
THR 123
0.0708
HIS 124
0.0295
PHE 125
0.0153
PRO 126
0.0121
ASP 127
0.0107
TYR 128
0.0079
GLU 129
0.0038
PRO 130
0.0069
ASP 131
0.0067
ASP 132
0.0059
TRP 133
0.0079
GLU 134
0.0169
SER 135
0.0153
VAL 136
0.0220
PHE 137
0.0123
SER 138
0.0125
GLU 139
0.0174
PHE 140
0.0328
HIS 141
0.0269
ASP 142
0.0384
ALA 143
0.0305
ASP 144
0.0342
ALA 145
0.0427
GLN 146
0.0204
ASN 147
0.0224
SER 148
0.0209
HIS 149
0.0180
SER 150
0.0203
TYR 151
0.0195
CYS 152
0.0169
PHE 153
0.0168
GLU 154
0.0090
ILE 155
0.0080
LEU 156
0.0085
GLU 157
0.0124
ARG 158
0.0127
ARG 159
0.0129
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.