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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 = 0.0715
MET 1
0.0368
ILE 2
0.0205
SER 3
0.0168
LEU 4
0.0081
ILE 5
0.0070
ALA 6
0.0075
ALA 7
0.0083
LEU 8
0.0077
ALA 9
0.0070
VAL 10
0.0152
ASP 11
0.0500
ARG 12
0.0119
VAL 13
0.0064
ILE 14
0.0067
GLY 15
0.0154
PRO 21
0.0531
TRP 22
0.0102
ASN 23
0.0252
LEU 24
0.0077
PRO 25
0.0146
ALA 26
0.0203
ASP 27
0.0177
LEU 28
0.0341
ALA 29
0.0217
TRP 30
0.0217
PHE 31
0.0153
LYS 32
0.0043
ARG 33
0.0173
ASN 34
0.0187
THR 35
0.0050
LEU 36
0.0122
ASP 37
0.0105
LYS 38
0.0160
PRO 39
0.0176
VAL 40
0.0180
ILE 41
0.0178
MET 42
0.0156
GLY 43
0.0095
ARG 44
0.0071
HIS 45
0.0297
THR 46
0.0157
TRP 47
0.0139
GLU 48
0.0143
SER 49
0.0238
ILE 50
0.0137
GLY 51
0.0252
ARG 52
0.0433
PRO 53
0.0193
LEU 54
0.0236
PRO 55
0.0432
GLY 56
0.0165
ARG 57
0.0101
LYS 58
0.0234
ASN 59
0.0178
ILE 60
0.0242
ILE 61
0.0244
LEU 62
0.0156
SER 63
0.0253
SER 64
0.0388
GLN 65
0.0170
PRO 66
0.0508
GLY 67
0.0287
THR 68
0.0233
ASP 69
0.0385
ASP 70
0.0160
ARG 71
0.0139
VAL 72
0.0187
THR 73
0.0311
TRP 74
0.0292
VAL 75
0.0235
LYS 76
0.0252
SER 77
0.0085
VAL 78
0.0187
ASP 79
0.0438
GLU 80
0.0275
ALA 81
0.0040
ILE 82
0.0151
ALA 83
0.0528
ALA 84
0.0192
CYS 85
0.0081
GLY 86
0.0302
ASP 87
0.0289
VAL 88
0.0422
PRO 89
0.0715
GLU 90
0.0230
ILE 91
0.0226
MET 92
0.0175
VAL 93
0.0128
ILE 94
0.0071
GLY 95
0.0070
GLY 96
0.0113
GLY 97
0.0281
ARG 98
0.0400
VAL 99
0.0124
TYR 100
0.0185
GLU 101
0.0326
GLN 102
0.0198
PHE 103
0.0111
LEU 104
0.0182
PRO 105
0.0449
LYS 106
0.0255
ALA 107
0.0059
GLN 108
0.0055
LYS 109
0.0099
LEU 110
0.0059
TYR 111
0.0137
LEU 112
0.0128
THR 113
0.0152
HIS 114
0.0093
ILE 115
0.0088
ASP 116
0.0132
ALA 117
0.0161
GLU 118
0.0065
VAL 119
0.0190
GLU 120
0.0336
GLY 121
0.0178
ASP 122
0.0203
THR 123
0.0050
HIS 124
0.0091
PHE 125
0.0115
PRO 126
0.0179
ASP 127
0.0109
TYR 128
0.0061
GLU 129
0.0163
PRO 130
0.0134
ASP 131
0.0137
ASP 132
0.0180
TRP 133
0.0140
GLU 134
0.0188
SER 135
0.0238
VAL 136
0.0188
PHE 137
0.0109
SER 138
0.0116
GLU 139
0.0134
PHE 140
0.0083
HIS 141
0.0262
ASP 142
0.0130
ALA 143
0.0141
ASP 144
0.0344
ALA 145
0.0647
GLN 146
0.0261
ASN 147
0.0148
SER 148
0.0128
HIS 149
0.0117
SER 150
0.0154
TYR 151
0.0248
CYS 152
0.0260
PHE 153
0.0251
GLU 154
0.0140
ILE 155
0.0121
LEU 156
0.0139
GLU 157
0.0171
ARG 158
0.0112
ARG 159
0.0149
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.