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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 = 0.1355
GLY 1
0.0597
SER 2
0.0268
PRO 1
0.0255
GLN 2
0.0259
ALA 3
0.0205
ILE 4
0.0124
LYS 5
0.0107
CYS 6
0.0086
VAL 7
0.0108
VAL 8
0.0113
VAL 9
0.0099
GLY 10
0.0084
ASP 11
0.0089
GLY 12
0.0171
ALA 13
0.0142
VAL 14
0.0103
GLY 15
0.0117
LYS 16
0.0114
THR 17
0.0161
CYS 18
0.0099
LEU 19
0.0030
LEU 20
0.0067
ILE 21
0.0057
SER 22
0.0107
TYR 23
0.0060
THR 24
0.0072
THR 25
0.0136
ASN 26
0.0228
ALA 27
0.0241
PHE 28
0.0242
PRO 29
0.0318
GLY 30
0.0995
GLU 31
0.0364
TYR 32
0.0814
ILE 33
0.1355
PRO 34
0.0296
THR 35
0.0307
VAL 36
0.0337
PHE 37
0.0282
ASP 38
0.0266
ASN 39
0.0237
TYR 40
0.0138
SER 41
0.0097
ALA 42
0.0143
ASN 43
0.0239
VAL 44
0.0228
MET 45
0.0249
VAL 46
0.0238
ASP 47
0.0249
GLY 48
0.0263
LYS 49
0.0217
PRO 50
0.0223
VAL 51
0.0229
ASN 52
0.0210
LEU 53
0.0115
GLY 54
0.0080
LEU 55
0.0120
TRP 56
0.0177
ASP 57
0.0194
THR 58
0.0197
ALA 59
0.0288
GLY 60
0.0264
GLN 61
0.0403
GLU 62
0.0478
ASP 63
0.0520
TYR 64
0.0328
ASP 65
0.0259
ARG 66
0.0183
LEU 67
0.0171
ARG 68
0.0150
PRO 69
0.0119
LEU 70
0.0229
SER 71
0.0196
TYR 72
0.0171
PRO 73
0.0271
GLN 74
0.0407
THR 75
0.0152
ASP 76
0.0072
VAL 77
0.0060
SER 78
0.0082
LEU 79
0.0067
ILE 80
0.0063
CYS 81
0.0075
PHE 82
0.0099
SER 83
0.0141
LEU 84
0.0177
VAL 85
0.0186
SER 86
0.0149
PRO 87
0.0154
ALA 88
0.0063
SER 89
0.0055
PHE 90
0.0083
GLU 91
0.0074
ASN 92
0.0056
VAL 93
0.0036
ARG 94
0.0081
ALA 95
0.0126
LYS 96
0.0118
TRP 97
0.0045
TYR 98
0.0045
PRO 99
0.0044
GLU 100
0.0050
VAL 101
0.0088
ARG 102
0.0114
HIS 103
0.0127
HIS 104
0.0142
CYS 105
0.0159
PRO 106
0.0130
ASN 107
0.0272
THR 108
0.0134
PRO 109
0.0097
ILE 110
0.0079
ILE 111
0.0070
LEU 112
0.0079
VAL 113
0.0089
GLY 114
0.0139
THR 115
0.0140
LYS 116
0.0181
LEU 117
0.0164
ASP 118
0.0154
LEU 119
0.0182
ARG 120
0.0189
ASP 121
0.0194
ASP 122
0.0140
LYS 123
0.0074
ASP 124
0.0208
THR 125
0.0068
ILE 126
0.0073
GLU 127
0.0255
LYS 128
0.0188
LEU 129
0.0073
LYS 130
0.0226
GLU 131
0.0307
LYS 132
0.0117
LYS 133
0.0362
LEU 134
0.0251
THR 135
0.0185
PRO 136
0.0183
ILE 137
0.0188
THR 138
0.0215
TYR 139
0.0218
PRO 140
0.0240
GLN 141
0.0192
GLY 142
0.0145
LEU 143
0.0154
ALA 144
0.0168
MET 145
0.0113
ALA 146
0.0077
LYS 147
0.0120
GLU 148
0.0108
ILE 149
0.0030
GLY 150
0.0032
ALA 151
0.0077
VAL 152
0.0093
LYS 153
0.0084
TYR 154
0.0101
LEU 155
0.0078
GLU 156
0.0134
CYS 157
0.0081
SER 158
0.0133
ALA 159
0.0151
LEU 160
0.0307
THR 161
0.0277
GLN 162
0.0208
ARG 163
0.0145
GLY 164
0.0087
LEU 165
0.0080
LYS 166
0.0114
THR 167
0.0103
VAL 168
0.0060
PHE 169
0.0089
ASP 170
0.0152
GLU 171
0.0103
ALA 172
0.0093
ILE 173
0.0164
ARG 174
0.0186
ALA 175
0.0117
VAL 176
0.0160
LEU 177
0.0339
CYS 178
0.0524
PRO 179
0.0801
PRO 180
0.0996
PRO 181
0.0739
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.