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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 = 0.1000
GLY 1
0.0324
SER 2
0.0476
PRO 1
0.0327
GLN 2
0.0225
ALA 3
0.0115
ILE 4
0.0092
LYS 5
0.0106
CYS 6
0.0149
VAL 7
0.0123
VAL 8
0.0088
VAL 9
0.0053
GLY 10
0.0043
ASP 11
0.0103
GLY 12
0.0172
ALA 13
0.0201
VAL 14
0.0088
GLY 15
0.0081
LYS 16
0.0165
THR 17
0.0263
CYS 18
0.0078
LEU 19
0.0102
LEU 20
0.0090
ILE 21
0.0143
SER 22
0.0128
TYR 23
0.0176
THR 24
0.0363
THR 25
0.0517
ASN 26
0.0605
ALA 27
0.1000
PHE 28
0.0430
PRO 29
0.0483
GLY 30
0.0390
GLU 31
0.0358
TYR 32
0.0502
ILE 33
0.0858
PRO 34
0.0180
THR 35
0.0365
VAL 36
0.0306
PHE 37
0.0156
ASP 38
0.0133
ASN 39
0.0172
TYR 40
0.0185
SER 41
0.0209
ALA 42
0.0108
ASN 43
0.0377
VAL 44
0.0200
MET 45
0.0126
VAL 46
0.0050
ASP 47
0.0253
GLY 48
0.0459
LYS 49
0.0072
PRO 50
0.0118
VAL 51
0.0119
ASN 52
0.0184
LEU 53
0.0090
GLY 54
0.0243
LEU 55
0.0204
TRP 56
0.0162
ASP 57
0.0128
THR 58
0.0092
ALA 59
0.0197
GLY 60
0.0178
GLN 61
0.0244
GLU 62
0.0171
ASP 63
0.0311
TYR 64
0.0214
ASP 65
0.0199
ARG 66
0.0301
LEU 67
0.0222
ARG 68
0.0129
PRO 69
0.0056
LEU 70
0.0083
SER 71
0.0123
TYR 72
0.0149
PRO 73
0.0225
GLN 74
0.0256
THR 75
0.0077
ASP 76
0.0173
VAL 77
0.0132
SER 78
0.0117
LEU 79
0.0106
ILE 80
0.0067
CYS 81
0.0103
PHE 82
0.0085
SER 83
0.0065
LEU 84
0.0069
VAL 85
0.0096
SER 86
0.0063
PRO 87
0.0068
ALA 88
0.0036
SER 89
0.0034
PHE 90
0.0103
GLU 91
0.0184
ASN 92
0.0166
VAL 93
0.0108
ARG 94
0.0264
ALA 95
0.0413
LYS 96
0.0189
TRP 97
0.0142
TYR 98
0.0160
PRO 99
0.0178
GLU 100
0.0236
VAL 101
0.0193
ARG 102
0.0128
HIS 103
0.0135
HIS 104
0.0221
CYS 105
0.0170
PRO 106
0.0168
ASN 107
0.0344
THR 108
0.0336
PRO 109
0.0190
ILE 110
0.0118
ILE 111
0.0098
LEU 112
0.0127
VAL 113
0.0131
GLY 114
0.0087
THR 115
0.0059
LYS 116
0.0084
LEU 117
0.0058
ASP 118
0.0122
LEU 119
0.0099
ARG 120
0.0159
ASP 121
0.0257
ASP 122
0.0083
LYS 123
0.0045
ASP 124
0.0043
THR 125
0.0055
ILE 126
0.0059
GLU 127
0.0158
LYS 128
0.0284
LEU 129
0.0084
LYS 130
0.0096
GLU 131
0.0132
LYS 132
0.0055
LYS 133
0.0086
LEU 134
0.0086
THR 135
0.0086
PRO 136
0.0138
ILE 137
0.0134
THR 138
0.0141
TYR 139
0.0035
PRO 140
0.0149
GLN 141
0.0140
GLY 142
0.0143
LEU 143
0.0227
ALA 144
0.0193
MET 145
0.0032
ALA 146
0.0193
LYS 147
0.0162
GLU 148
0.0063
ILE 149
0.0063
GLY 150
0.0085
ALA 151
0.0186
VAL 152
0.0175
LYS 153
0.0258
TYR 154
0.0214
LEU 155
0.0113
GLU 156
0.0045
CYS 157
0.0097
SER 158
0.0091
ALA 159
0.0165
LEU 160
0.0458
THR 161
0.0456
GLN 162
0.0243
ARG 163
0.0273
GLY 164
0.0274
LEU 165
0.0361
LYS 166
0.0461
THR 167
0.0228
VAL 168
0.0205
PHE 169
0.0242
ASP 170
0.0135
GLU 171
0.0135
ALA 172
0.0105
ILE 173
0.0114
ARG 174
0.0101
ALA 175
0.0068
VAL 176
0.0141
LEU 177
0.0108
CYS 178
0.0157
PRO 179
0.0220
PRO 180
0.0098
PRO 181
0.0065
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.