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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 = 0.0946
GLY 1
0.0117
SER 2
0.0337
PRO 1
0.0168
GLN 2
0.0184
ALA 3
0.0264
ILE 4
0.0143
LYS 5
0.0182
CYS 6
0.0180
VAL 7
0.0190
VAL 8
0.0180
VAL 9
0.0138
GLY 10
0.0152
ASP 11
0.0200
GLY 12
0.0217
ALA 13
0.0946
VAL 14
0.0070
GLY 15
0.0262
LYS 16
0.0251
THR 17
0.0189
CYS 18
0.0197
LEU 19
0.0170
LEU 20
0.0150
ILE 21
0.0085
SER 22
0.0079
TYR 23
0.0190
THR 24
0.0111
THR 25
0.0220
ASN 26
0.0327
ALA 27
0.0197
PHE 28
0.0120
PRO 29
0.0158
GLY 30
0.0406
GLU 31
0.0243
TYR 32
0.0578
ILE 33
0.0258
PRO 34
0.0141
THR 35
0.0314
VAL 36
0.0328
PHE 37
0.0250
ASP 38
0.0243
ASN 39
0.0132
TYR 40
0.0069
SER 41
0.0063
ALA 42
0.0075
ASN 43
0.0168
VAL 44
0.0116
MET 45
0.0205
VAL 46
0.0206
ASP 47
0.0239
GLY 48
0.0401
LYS 49
0.0235
PRO 50
0.0208
VAL 51
0.0148
ASN 52
0.0133
LEU 53
0.0058
GLY 54
0.0070
LEU 55
0.0077
TRP 56
0.0120
ASP 57
0.0179
THR 58
0.0188
ALA 59
0.0215
GLY 60
0.0205
GLN 61
0.0251
GLU 62
0.0296
ASP 63
0.0239
TYR 64
0.0237
ASP 65
0.0323
ARG 66
0.0685
LEU 67
0.0363
ARG 68
0.0188
PRO 69
0.0160
LEU 70
0.0163
SER 71
0.0061
TYR 72
0.0153
PRO 73
0.0233
GLN 74
0.0244
THR 75
0.0250
ASP 76
0.0260
VAL 77
0.0218
SER 78
0.0188
LEU 79
0.0141
ILE 80
0.0138
CYS 81
0.0064
PHE 82
0.0082
SER 83
0.0148
LEU 84
0.0151
VAL 85
0.0168
SER 86
0.0215
PRO 87
0.0284
ALA 88
0.0292
SER 89
0.0120
PHE 90
0.0118
GLU 91
0.0130
ASN 92
0.0137
VAL 93
0.0143
ARG 94
0.0279
ALA 95
0.0345
LYS 96
0.0245
TRP 97
0.0210
TYR 98
0.0288
PRO 99
0.0378
GLU 100
0.0254
VAL 101
0.0188
ARG 102
0.0100
HIS 103
0.0279
HIS 104
0.0209
CYS 105
0.0205
PRO 106
0.0433
ASN 107
0.0352
THR 108
0.0202
PRO 109
0.0153
ILE 110
0.0140
ILE 111
0.0072
LEU 112
0.0089
VAL 113
0.0036
GLY 114
0.0057
THR 115
0.0099
LYS 116
0.0158
LEU 117
0.0156
ASP 118
0.0220
LEU 119
0.0192
ARG 120
0.0135
ASP 121
0.0214
ASP 122
0.0207
LYS 123
0.0340
ASP 124
0.0296
THR 125
0.0192
ILE 126
0.0207
GLU 127
0.0395
LYS 128
0.0152
LEU 129
0.0096
LYS 130
0.0134
GLU 131
0.0655
LYS 132
0.0299
LYS 133
0.0583
LEU 134
0.0183
THR 135
0.0226
PRO 136
0.0103
ILE 137
0.0138
THR 138
0.0139
TYR 139
0.0170
PRO 140
0.0206
GLN 141
0.0163
GLY 142
0.0163
LEU 143
0.0212
ALA 144
0.0177
MET 145
0.0128
ALA 146
0.0199
LYS 147
0.0266
GLU 148
0.0268
ILE 149
0.0232
GLY 150
0.0213
ALA 151
0.0172
VAL 152
0.0169
LYS 153
0.0176
TYR 154
0.0155
LEU 155
0.0112
GLU 156
0.0057
CYS 157
0.0042
SER 158
0.0104
ALA 159
0.0090
LEU 160
0.0222
THR 161
0.0244
GLN 162
0.0115
ARG 163
0.0100
GLY 164
0.0094
LEU 165
0.0173
LYS 166
0.0170
THR 167
0.0074
VAL 168
0.0086
PHE 169
0.0086
ASP 170
0.0057
GLU 171
0.0038
ALA 172
0.0046
ILE 173
0.0133
ARG 174
0.0133
ALA 175
0.0057
VAL 176
0.0125
LEU 177
0.0115
CYS 178
0.0179
PRO 179
0.0424
PRO 180
0.0509
PRO 181
0.0469
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.