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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 = 0.1205
GLY 1
0.0121
SER 2
0.0248
PRO 1
0.0206
GLN 2
0.0133
ALA 3
0.0136
ILE 4
0.0191
LYS 5
0.0206
CYS 6
0.0141
VAL 7
0.0107
VAL 8
0.0044
VAL 9
0.0065
GLY 10
0.0092
ASP 11
0.0209
GLY 12
0.0075
ALA 13
0.0036
VAL 14
0.0038
GLY 15
0.0072
LYS 16
0.0051
THR 17
0.0083
CYS 18
0.0068
LEU 19
0.0035
LEU 20
0.0083
ILE 21
0.0048
SER 22
0.0039
TYR 23
0.0062
THR 24
0.0112
THR 25
0.0132
ASN 26
0.0092
ALA 27
0.0275
PHE 28
0.0106
PRO 29
0.0284
GLY 30
0.0457
GLU 31
0.0302
TYR 32
0.0426
ILE 33
0.0263
PRO 34
0.0244
THR 35
0.0070
VAL 36
0.0088
PHE 37
0.0118
ASP 38
0.0117
ASN 39
0.0149
TYR 40
0.0169
SER 41
0.0268
ALA 42
0.0209
ASN 43
0.0183
VAL 44
0.0075
MET 45
0.0257
VAL 46
0.0114
ASP 47
0.0304
GLY 48
0.0668
LYS 49
0.0193
PRO 50
0.0150
VAL 51
0.0053
ASN 52
0.0095
LEU 53
0.0115
GLY 54
0.0134
LEU 55
0.0084
TRP 56
0.0025
ASP 57
0.0074
THR 58
0.0056
ALA 59
0.0117
GLY 60
0.0120
GLN 61
0.0233
GLU 62
0.0205
ASP 63
0.0198
TYR 64
0.0163
ASP 65
0.0173
ARG 66
0.0374
LEU 67
0.0116
ARG 68
0.0095
PRO 69
0.0205
LEU 70
0.0266
SER 71
0.0182
TYR 72
0.0157
PRO 73
0.0337
GLN 74
0.0331
THR 75
0.0251
ASP 76
0.0294
VAL 77
0.0232
SER 78
0.0212
LEU 79
0.0141
ILE 80
0.0077
CYS 81
0.0049
PHE 82
0.0083
SER 83
0.0056
LEU 84
0.0083
VAL 85
0.0042
SER 86
0.0100
PRO 87
0.0246
ALA 88
0.1005
SER 89
0.0267
PHE 90
0.0120
GLU 91
0.0238
ASN 92
0.0312
VAL 93
0.0210
ARG 94
0.0202
ALA 95
0.0333
LYS 96
0.0235
TRP 97
0.0196
TYR 98
0.0220
PRO 99
0.0063
GLU 100
0.0116
VAL 101
0.0122
ARG 102
0.0286
HIS 103
0.0118
HIS 104
0.0138
CYS 105
0.0094
PRO 106
0.0183
ASN 107
0.0259
THR 108
0.0316
PRO 109
0.0296
ILE 110
0.0293
ILE 111
0.0282
LEU 112
0.0185
VAL 113
0.0132
GLY 114
0.0168
THR 115
0.0120
LYS 116
0.0072
LEU 117
0.0110
ASP 118
0.0143
LEU 119
0.0081
ARG 120
0.0064
ASP 121
0.0251
ASP 122
0.0075
LYS 123
0.0145
ASP 124
0.0072
THR 125
0.0045
ILE 126
0.0133
GLU 127
0.0348
LYS 128
0.0470
LEU 129
0.0245
LYS 130
0.0139
GLU 131
0.0109
LYS 132
0.0106
LYS 133
0.0286
LEU 134
0.0034
THR 135
0.0207
PRO 136
0.0140
ILE 137
0.0163
THR 138
0.0186
TYR 139
0.0161
PRO 140
0.0280
GLN 141
0.0288
GLY 142
0.0264
LEU 143
0.0254
ALA 144
0.0438
MET 145
0.0259
ALA 146
0.0151
LYS 147
0.0275
GLU 148
0.0211
ILE 149
0.0117
GLY 150
0.0308
ALA 151
0.0349
VAL 152
0.0432
LYS 153
0.0394
TYR 154
0.0191
LEU 155
0.0208
GLU 156
0.0165
CYS 157
0.0080
SER 158
0.0026
ALA 159
0.0057
LEU 160
0.0150
THR 161
0.0213
GLN 162
0.0100
ARG 163
0.0153
GLY 164
0.0065
LEU 165
0.0064
LYS 166
0.0055
THR 167
0.0051
VAL 168
0.0054
PHE 169
0.0035
ASP 170
0.0027
GLU 171
0.0086
ALA 172
0.0120
ILE 173
0.0216
ARG 174
0.0201
ALA 175
0.0072
VAL 176
0.0235
LEU 177
0.0427
CYS 178
0.1205
PRO 179
0.1082
PRO 180
0.1022
PRO 181
0.0364
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.