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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 = 0.0839
GLY 1
0.0401
SER 2
0.0475
PRO 1
0.0068
GLN 2
0.0039
ALA 3
0.0036
ILE 4
0.0049
LYS 5
0.0148
CYS 6
0.0056
VAL 7
0.0064
VAL 8
0.0055
VAL 9
0.0083
GLY 10
0.0149
ASP 11
0.0189
GLY 12
0.0255
ALA 13
0.0385
VAL 14
0.0129
GLY 15
0.0057
LYS 16
0.0070
THR 17
0.0170
CYS 18
0.0163
LEU 19
0.0161
LEU 20
0.0162
ILE 21
0.0196
SER 22
0.0245
TYR 23
0.0318
THR 24
0.0344
THR 25
0.0492
ASN 26
0.0505
ALA 27
0.0314
PHE 28
0.0254
PRO 29
0.0300
GLY 30
0.0724
GLU 31
0.0399
TYR 32
0.0832
ILE 33
0.0589
PRO 34
0.0766
THR 35
0.0321
VAL 36
0.0281
PHE 37
0.0211
ASP 38
0.0197
ASN 39
0.0155
TYR 40
0.0122
SER 41
0.0188
ALA 42
0.0186
ASN 43
0.0189
VAL 44
0.0189
MET 45
0.0198
VAL 46
0.0088
ASP 47
0.0117
GLY 48
0.0211
LYS 49
0.0104
PRO 50
0.0172
VAL 51
0.0075
ASN 52
0.0067
LEU 53
0.0091
GLY 54
0.0089
LEU 55
0.0104
TRP 56
0.0066
ASP 57
0.0136
THR 58
0.0114
ALA 59
0.0196
GLY 60
0.0174
GLN 61
0.0134
GLU 62
0.0182
ASP 63
0.0270
TYR 64
0.0052
ASP 65
0.0132
ARG 66
0.0189
LEU 67
0.0136
ARG 68
0.0137
PRO 69
0.0234
LEU 70
0.0255
SER 71
0.0147
TYR 72
0.0210
PRO 73
0.0274
GLN 74
0.0305
THR 75
0.0217
ASP 76
0.0168
VAL 77
0.0092
SER 78
0.0050
LEU 79
0.0020
ILE 80
0.0062
CYS 81
0.0069
PHE 82
0.0081
SER 83
0.0082
LEU 84
0.0040
VAL 85
0.0048
SER 86
0.0078
PRO 87
0.0086
ALA 88
0.0149
SER 89
0.0132
PHE 90
0.0125
GLU 91
0.0173
ASN 92
0.0176
VAL 93
0.0130
ARG 94
0.0163
ALA 95
0.0231
LYS 96
0.0159
TRP 97
0.0133
TYR 98
0.0118
PRO 99
0.0218
GLU 100
0.0115
VAL 101
0.0097
ARG 102
0.0183
HIS 103
0.0182
HIS 104
0.0341
CYS 105
0.0345
PRO 106
0.0620
ASN 107
0.0839
THR 108
0.0313
PRO 109
0.0117
ILE 110
0.0007
ILE 111
0.0052
LEU 112
0.0098
VAL 113
0.0043
GLY 114
0.0062
THR 115
0.0048
LYS 116
0.0063
LEU 117
0.0078
ASP 118
0.0101
LEU 119
0.0064
ARG 120
0.0092
ASP 121
0.0127
ASP 122
0.0080
LYS 123
0.0211
ASP 124
0.0076
THR 125
0.0119
ILE 126
0.0180
GLU 127
0.0239
LYS 128
0.0230
LEU 129
0.0170
LYS 130
0.0113
GLU 131
0.0192
LYS 132
0.0291
LYS 133
0.0181
LEU 134
0.0156
THR 135
0.0142
PRO 136
0.0089
ILE 137
0.0109
THR 138
0.0188
TYR 139
0.0273
PRO 140
0.0392
GLN 141
0.0295
GLY 142
0.0230
LEU 143
0.0322
ALA 144
0.0453
MET 145
0.0192
ALA 146
0.0196
LYS 147
0.0309
GLU 148
0.0102
ILE 149
0.0119
GLY 150
0.0263
ALA 151
0.0173
VAL 152
0.0124
LYS 153
0.0162
TYR 154
0.0185
LEU 155
0.0107
GLU 156
0.0069
CYS 157
0.0096
SER 158
0.0140
ALA 159
0.0178
LEU 160
0.0262
THR 161
0.0224
GLN 162
0.0246
ARG 163
0.0148
GLY 164
0.0136
LEU 165
0.0213
LYS 166
0.0213
THR 167
0.0169
VAL 168
0.0159
PHE 169
0.0170
ASP 170
0.0116
GLU 171
0.0140
ALA 172
0.0095
ILE 173
0.0053
ARG 174
0.0046
ALA 175
0.0074
VAL 176
0.0030
LEU 177
0.0073
CYS 178
0.0491
PRO 179
0.0299
PRO 180
0.0505
PRO 181
0.0220
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.