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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 = 0.1227
GLY 1
0.0114
SER 2
0.0062
PRO 1
0.0126
GLN 2
0.0052
ALA 3
0.0121
ILE 4
0.0087
LYS 5
0.0055
CYS 6
0.0046
VAL 7
0.0058
VAL 8
0.0085
VAL 9
0.0112
GLY 10
0.0137
ASP 11
0.0129
GLY 12
0.0209
ALA 13
0.0666
VAL 14
0.0155
GLY 15
0.0197
LYS 16
0.0049
THR 17
0.0098
CYS 18
0.0173
LEU 19
0.0075
LEU 20
0.0101
ILE 21
0.0167
SER 22
0.0077
TYR 23
0.0072
THR 24
0.0061
THR 25
0.0184
ASN 26
0.0381
ALA 27
0.0405
PHE 28
0.0221
PRO 29
0.0240
GLY 30
0.0404
GLU 31
0.0299
TYR 32
0.0620
ILE 33
0.0177
PRO 34
0.0228
THR 35
0.0173
VAL 36
0.0196
PHE 37
0.0138
ASP 38
0.0109
ASN 39
0.0093
TYR 40
0.0118
SER 41
0.0067
ALA 42
0.0073
ASN 43
0.0074
VAL 44
0.0091
MET 45
0.0160
VAL 46
0.0128
ASP 47
0.0178
GLY 48
0.0320
LYS 49
0.0175
PRO 50
0.0137
VAL 51
0.0057
ASN 52
0.0069
LEU 53
0.0075
GLY 54
0.0042
LEU 55
0.0035
TRP 56
0.0056
ASP 57
0.0111
THR 58
0.0140
ALA 59
0.0203
GLY 60
0.0209
GLN 61
0.0190
GLU 62
0.0118
ASP 63
0.0274
TYR 64
0.0064
ASP 65
0.0158
ARG 66
0.0275
LEU 67
0.0136
ARG 68
0.0139
PRO 69
0.0155
LEU 70
0.0118
SER 71
0.0066
TYR 72
0.0062
PRO 73
0.0033
GLN 74
0.0045
THR 75
0.0055
ASP 76
0.0063
VAL 77
0.0070
SER 78
0.0096
LEU 79
0.0094
ILE 80
0.0088
CYS 81
0.0079
PHE 82
0.0075
SER 83
0.0067
LEU 84
0.0085
VAL 85
0.0073
SER 86
0.0129
PRO 87
0.0195
ALA 88
0.0296
SER 89
0.0125
PHE 90
0.0167
GLU 91
0.0306
ASN 92
0.0180
VAL 93
0.0109
ARG 94
0.0265
ALA 95
0.0363
LYS 96
0.0202
TRP 97
0.0124
TYR 98
0.0151
PRO 99
0.0206
GLU 100
0.0108
VAL 101
0.0114
ARG 102
0.0136
HIS 103
0.0163
HIS 104
0.0185
CYS 105
0.0245
PRO 106
0.0296
ASN 107
0.0256
THR 108
0.0133
PRO 109
0.0134
ILE 110
0.0128
ILE 111
0.0157
LEU 112
0.0168
VAL 113
0.0109
GLY 114
0.0105
THR 115
0.0159
LYS 116
0.0296
LEU 117
0.0313
ASP 118
0.0387
LEU 119
0.0354
ARG 120
0.0313
ASP 121
0.0462
ASP 122
0.0477
LYS 123
0.0720
ASP 124
0.0421
THR 125
0.0170
ILE 126
0.0176
GLU 127
0.0421
LYS 128
0.0326
LEU 129
0.0325
LYS 130
0.0374
GLU 131
0.0452
LYS 132
0.0152
LYS 133
0.1227
LEU 134
0.0388
THR 135
0.0382
PRO 136
0.0083
ILE 137
0.0035
THR 138
0.0160
TYR 139
0.0185
PRO 140
0.0326
GLN 141
0.0228
GLY 142
0.0097
LEU 143
0.0069
ALA 144
0.0162
MET 145
0.0205
ALA 146
0.0159
LYS 147
0.0145
GLU 148
0.0136
ILE 149
0.0097
GLY 150
0.0128
ALA 151
0.0162
VAL 152
0.0230
LYS 153
0.0254
TYR 154
0.0193
LEU 155
0.0157
GLU 156
0.0069
CYS 157
0.0123
SER 158
0.0189
ALA 159
0.0129
LEU 160
0.0298
THR 161
0.0180
GLN 162
0.0141
ARG 163
0.0145
GLY 164
0.0094
LEU 165
0.0084
LYS 166
0.0126
THR 167
0.0179
VAL 168
0.0082
PHE 169
0.0061
ASP 170
0.0063
GLU 171
0.0076
ALA 172
0.0072
ILE 173
0.0092
ARG 174
0.0070
ALA 175
0.0099
VAL 176
0.0095
LEU 177
0.0118
CYS 178
0.0130
PRO 179
0.0278
PRO 180
0.0332
PRO 181
0.0206
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.