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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 = 0.1076
GLY 1
0.0414
SER 2
0.0397
PRO 1
0.0247
GLN 2
0.0171
ALA 3
0.0153
ILE 4
0.0062
LYS 5
0.0043
CYS 6
0.0079
VAL 7
0.0102
VAL 8
0.0136
VAL 9
0.0092
GLY 10
0.0022
ASP 11
0.0084
GLY 12
0.0234
ALA 13
0.0385
VAL 14
0.0081
GLY 15
0.0098
LYS 16
0.0123
THR 17
0.0193
CYS 18
0.0147
LEU 19
0.0126
LEU 20
0.0174
ILE 21
0.0082
SER 22
0.0103
TYR 23
0.0104
THR 24
0.0136
THR 25
0.0243
ASN 26
0.0204
ALA 27
0.0366
PHE 28
0.0352
PRO 29
0.0282
GLY 30
0.0371
GLU 31
0.0434
TYR 32
0.0181
ILE 33
0.0311
PRO 34
0.0894
THR 35
0.0198
VAL 36
0.0084
PHE 37
0.0174
ASP 38
0.0322
ASN 39
0.0300
TYR 40
0.0237
SER 41
0.0183
ALA 42
0.0137
ASN 43
0.0191
VAL 44
0.0137
MET 45
0.0190
VAL 46
0.0158
ASP 47
0.0231
GLY 48
0.0389
LYS 49
0.0166
PRO 50
0.0204
VAL 51
0.0158
ASN 52
0.0141
LEU 53
0.0075
GLY 54
0.0157
LEU 55
0.0187
TRP 56
0.0187
ASP 57
0.0216
THR 58
0.0097
ALA 59
0.0040
GLY 60
0.0061
GLN 61
0.0205
GLU 62
0.0097
ASP 63
0.0309
TYR 64
0.0189
ASP 65
0.0147
ARG 66
0.0267
LEU 67
0.0173
ARG 68
0.0068
PRO 69
0.0057
LEU 70
0.0060
SER 71
0.0057
TYR 72
0.0033
PRO 73
0.0094
GLN 74
0.0077
THR 75
0.0074
ASP 76
0.0099
VAL 77
0.0127
SER 78
0.0147
LEU 79
0.0150
ILE 80
0.0124
CYS 81
0.0047
PHE 82
0.0040
SER 83
0.0071
LEU 84
0.0048
VAL 85
0.0069
SER 86
0.0061
PRO 87
0.0089
ALA 88
0.0140
SER 89
0.0087
PHE 90
0.0069
GLU 91
0.0105
ASN 92
0.0074
VAL 93
0.0052
ARG 94
0.0054
ALA 95
0.0112
LYS 96
0.0110
TRP 97
0.0086
TYR 98
0.0143
PRO 99
0.0195
GLU 100
0.0084
VAL 101
0.0091
ARG 102
0.0191
HIS 103
0.0175
HIS 104
0.0222
CYS 105
0.0292
PRO 106
0.0703
ASN 107
0.0806
THR 108
0.0355
PRO 109
0.0314
ILE 110
0.0224
ILE 111
0.0163
LEU 112
0.0097
VAL 113
0.0045
GLY 114
0.0046
THR 115
0.0047
LYS 116
0.0101
LEU 117
0.0094
ASP 118
0.0104
LEU 119
0.0083
ARG 120
0.0057
ASP 121
0.0176
ASP 122
0.0289
LYS 123
0.0107
ASP 124
0.0238
THR 125
0.0297
ILE 126
0.0277
GLU 127
0.0170
LYS 128
0.0220
LEU 129
0.0210
LYS 130
0.0118
GLU 131
0.0351
LYS 132
0.0123
LYS 133
0.0291
LEU 134
0.0211
THR 135
0.0183
PRO 136
0.0102
ILE 137
0.0053
THR 138
0.0088
TYR 139
0.0108
PRO 140
0.0161
GLN 141
0.0102
GLY 142
0.0081
LEU 143
0.0100
ALA 144
0.0276
MET 145
0.0107
ALA 146
0.0118
LYS 147
0.0289
GLU 148
0.0190
ILE 149
0.0142
GLY 150
0.0264
ALA 151
0.0190
VAL 152
0.0157
LYS 153
0.0113
TYR 154
0.0057
LEU 155
0.0036
GLU 156
0.0097
CYS 157
0.0122
SER 158
0.0193
ALA 159
0.0197
LEU 160
0.0251
THR 161
0.0343
GLN 162
0.0228
ARG 163
0.0335
GLY 164
0.0191
LEU 165
0.0130
LYS 166
0.0106
THR 167
0.0080
VAL 168
0.0091
PHE 169
0.0093
ASP 170
0.0047
GLU 171
0.0084
ALA 172
0.0094
ILE 173
0.0056
ARG 174
0.0094
ALA 175
0.0109
VAL 176
0.0118
LEU 177
0.0124
CYS 178
0.0283
PRO 179
0.0336
PRO 180
0.0725
PRO 181
0.1076
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.