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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 = 0.1200
GLY 1
0.0111
SER 2
0.0187
PRO 1
0.0102
GLN 2
0.0029
ALA 3
0.0048
ILE 4
0.0026
LYS 5
0.0069
CYS 6
0.0068
VAL 7
0.0066
VAL 8
0.0099
VAL 9
0.0084
GLY 10
0.0130
ASP 11
0.0072
GLY 12
0.0297
ALA 13
0.0213
VAL 14
0.0266
GLY 15
0.0353
LYS 16
0.0221
THR 17
0.0071
CYS 18
0.0038
LEU 19
0.0038
LEU 20
0.0041
ILE 21
0.0045
SER 22
0.0063
TYR 23
0.0084
THR 24
0.0168
THR 25
0.0239
ASN 26
0.0174
ALA 27
0.0453
PHE 28
0.0180
PRO 29
0.0422
GLY 30
0.0465
GLU 31
0.0160
TYR 32
0.0229
ILE 33
0.0583
PRO 34
0.0112
THR 35
0.0130
VAL 36
0.0158
PHE 37
0.0081
ASP 38
0.0072
ASN 39
0.0076
TYR 40
0.0067
SER 41
0.0101
ALA 42
0.0104
ASN 43
0.0108
VAL 44
0.0041
MET 45
0.0086
VAL 46
0.0068
ASP 47
0.0109
GLY 48
0.0164
LYS 49
0.0034
PRO 50
0.0063
VAL 51
0.0029
ASN 52
0.0085
LEU 53
0.0085
GLY 54
0.0102
LEU 55
0.0074
TRP 56
0.0062
ASP 57
0.0046
THR 58
0.0035
ALA 59
0.0136
GLY 60
0.0156
GLN 61
0.0306
GLU 62
0.0221
ASP 63
0.0094
TYR 64
0.0212
ASP 65
0.0124
ARG 66
0.0477
LEU 67
0.0161
ARG 68
0.0082
PRO 69
0.0070
LEU 70
0.0162
SER 71
0.0065
TYR 72
0.0053
PRO 73
0.0132
GLN 74
0.0084
THR 75
0.0082
ASP 76
0.0107
VAL 77
0.0084
SER 78
0.0072
LEU 79
0.0085
ILE 80
0.0109
CYS 81
0.0182
PHE 82
0.0101
SER 83
0.0057
LEU 84
0.0098
VAL 85
0.0223
SER 86
0.0248
PRO 87
0.0333
ALA 88
0.0253
SER 89
0.0118
PHE 90
0.0149
GLU 91
0.0197
ASN 92
0.0281
VAL 93
0.0220
ARG 94
0.0209
ALA 95
0.0345
LYS 96
0.0268
TRP 97
0.0207
TYR 98
0.0201
PRO 99
0.0082
GLU 100
0.0073
VAL 101
0.0082
ARG 102
0.0258
HIS 103
0.0101
HIS 104
0.0084
CYS 105
0.0064
PRO 106
0.0204
ASN 107
0.0240
THR 108
0.0161
PRO 109
0.0106
ILE 110
0.0063
ILE 111
0.0078
LEU 112
0.0109
VAL 113
0.0149
GLY 114
0.0163
THR 115
0.0217
LYS 116
0.0242
LEU 117
0.0224
ASP 118
0.0272
LEU 119
0.0118
ARG 120
0.0216
ASP 121
0.0157
ASP 122
0.0146
LYS 123
0.0278
ASP 124
0.0312
THR 125
0.0276
ILE 126
0.0176
GLU 127
0.0358
LYS 128
0.0793
LEU 129
0.0244
LYS 130
0.0215
GLU 131
0.0465
LYS 132
0.1200
LYS 133
0.0800
LEU 134
0.0608
THR 135
0.0531
PRO 136
0.0289
ILE 137
0.0168
THR 138
0.0190
TYR 139
0.0174
PRO 140
0.0309
GLN 141
0.0195
GLY 142
0.0105
LEU 143
0.0161
ALA 144
0.0152
MET 145
0.0025
ALA 146
0.0045
LYS 147
0.0381
GLU 148
0.0301
ILE 149
0.0266
GLY 150
0.0332
ALA 151
0.0090
VAL 152
0.0065
LYS 153
0.0121
TYR 154
0.0157
LEU 155
0.0162
GLU 156
0.0155
CYS 157
0.0198
SER 158
0.0190
ALA 159
0.0060
LEU 160
0.0088
THR 161
0.0160
GLN 162
0.0072
ARG 163
0.0177
GLY 164
0.0151
LEU 165
0.0051
LYS 166
0.0106
THR 167
0.0129
VAL 168
0.0057
PHE 169
0.0105
ASP 170
0.0134
GLU 171
0.0039
ALA 172
0.0049
ILE 173
0.0024
ARG 174
0.0068
ALA 175
0.0081
VAL 176
0.0064
LEU 177
0.0084
CYS 178
0.0027
PRO 179
0.0047
PRO 180
0.0069
PRO 181
0.0019
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.