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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 = 0.1474
GLY 1
0.0735
SER 2
0.0852
PRO 1
0.0304
GLN 2
0.0261
ALA 3
0.0314
ILE 4
0.0140
LYS 5
0.0072
CYS 6
0.0061
VAL 7
0.0096
VAL 8
0.0116
VAL 9
0.0078
GLY 10
0.0195
ASP 11
0.0240
GLY 12
0.0320
ALA 13
0.0428
VAL 14
0.0207
GLY 15
0.0230
LYS 16
0.0252
THR 17
0.0407
CYS 18
0.0179
LEU 19
0.0192
LEU 20
0.0160
ILE 21
0.0230
SER 22
0.0232
TYR 23
0.0251
THR 24
0.0339
THR 25
0.0290
ASN 26
0.0493
ALA 27
0.0725
PHE 28
0.0218
PRO 29
0.0295
GLY 30
0.0550
GLU 31
0.0445
TYR 32
0.0385
ILE 33
0.1010
PRO 34
0.0553
THR 35
0.0468
VAL 36
0.0258
PHE 37
0.0235
ASP 38
0.0352
ASN 39
0.0313
TYR 40
0.0189
SER 41
0.0350
ALA 42
0.0299
ASN 43
0.0250
VAL 44
0.0147
MET 45
0.0154
VAL 46
0.0137
ASP 47
0.0341
GLY 48
0.1474
LYS 49
0.0190
PRO 50
0.0325
VAL 51
0.0210
ASN 52
0.0082
LEU 53
0.0102
GLY 54
0.0209
LEU 55
0.0121
TRP 56
0.0153
ASP 57
0.0257
THR 58
0.0189
ALA 59
0.0125
GLY 60
0.0135
GLN 61
0.0196
GLU 62
0.0053
ASP 63
0.0204
TYR 64
0.0051
ASP 65
0.0075
ARG 66
0.0154
LEU 67
0.0084
ARG 68
0.0079
PRO 69
0.0180
LEU 70
0.0199
SER 71
0.0121
TYR 72
0.0144
PRO 73
0.0185
GLN 74
0.0143
THR 75
0.0073
ASP 76
0.0068
VAL 77
0.0023
SER 78
0.0055
LEU 79
0.0058
ILE 80
0.0028
CYS 81
0.0068
PHE 82
0.0086
SER 83
0.0100
LEU 84
0.0085
VAL 85
0.0097
SER 86
0.0088
PRO 87
0.0068
ALA 88
0.0078
SER 89
0.0130
PHE 90
0.0049
GLU 91
0.0042
ASN 92
0.0131
VAL 93
0.0076
ARG 94
0.0106
ALA 95
0.0171
LYS 96
0.0189
TRP 97
0.0153
TYR 98
0.0112
PRO 99
0.0197
GLU 100
0.0143
VAL 101
0.0095
ARG 102
0.0139
HIS 103
0.0125
HIS 104
0.0074
CYS 105
0.0114
PRO 106
0.0190
ASN 107
0.0174
THR 108
0.0122
PRO 109
0.0060
ILE 110
0.0126
ILE 111
0.0152
LEU 112
0.0138
VAL 113
0.0095
GLY 114
0.0088
THR 115
0.0069
LYS 116
0.0123
LEU 117
0.0076
ASP 118
0.0136
LEU 119
0.0130
ARG 120
0.0121
ASP 121
0.0116
ASP 122
0.0112
LYS 123
0.0428
ASP 124
0.0110
THR 125
0.0100
ILE 126
0.0097
GLU 127
0.0161
LYS 128
0.0134
LEU 129
0.0083
LYS 130
0.0136
GLU 131
0.0184
LYS 132
0.0178
LYS 133
0.0191
LEU 134
0.0051
THR 135
0.0129
PRO 136
0.0111
ILE 137
0.0138
THR 138
0.0227
TYR 139
0.0206
PRO 140
0.0180
GLN 141
0.0135
GLY 142
0.0097
LEU 143
0.0126
ALA 144
0.0151
MET 145
0.0111
ALA 146
0.0184
LYS 147
0.0389
GLU 148
0.0294
ILE 149
0.0174
GLY 150
0.0238
ALA 151
0.0221
VAL 152
0.0285
LYS 153
0.0270
TYR 154
0.0128
LEU 155
0.0185
GLU 156
0.0165
CYS 157
0.0133
SER 158
0.0153
ALA 159
0.0076
LEU 160
0.0286
THR 161
0.0291
GLN 162
0.0165
ARG 163
0.0245
GLY 164
0.0174
LEU 165
0.0136
LYS 166
0.0113
THR 167
0.0105
VAL 168
0.0101
PHE 169
0.0057
ASP 170
0.0056
GLU 171
0.0101
ALA 172
0.0078
ILE 173
0.0135
ARG 174
0.0211
ALA 175
0.0129
VAL 176
0.0208
LEU 177
0.0231
CYS 178
0.0032
PRO 179
0.0576
PRO 180
0.0455
PRO 181
0.0023
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.