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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 = 0.0815
GLY 1
0.0092
LEU 2
0.0155
SER 3
0.0232
ASP 4
0.0289
GLY 5
0.0245
GLU 6
0.0216
TRP 7
0.0241
GLN 8
0.0220
GLN 9
0.0174
VAL 10
0.0167
LEU 11
0.0100
ASN 12
0.0103
VAL 13
0.0112
TRP 14
0.0187
GLY 15
0.0238
LYS 16
0.0259
VAL 17
0.0240
GLU 18
0.0249
ALA 19
0.0281
ASP 20
0.0155
ILE 21
0.0152
ALA 22
0.0204
GLY 23
0.0238
HIS 24
0.0166
GLY 25
0.0216
GLN 26
0.0191
GLU 27
0.0172
VAL 28
0.0150
LEU 29
0.0093
ILE 30
0.0106
ARG 31
0.0195
LEU 32
0.0074
PHE 33
0.0132
THR 34
0.0282
GLY 35
0.0226
HIS 36
0.0178
PRO 37
0.0336
GLU 38
0.0326
THR 39
0.0222
LEU 40
0.0128
GLU 41
0.0343
LYS 42
0.0277
PHE 43
0.0233
ASP 44
0.0526
LYS 45
0.0091
PHE 46
0.0107
LYS 47
0.0107
HIS 48
0.0204
LEU 49
0.0184
LYS 50
0.0352
THR 51
0.0274
GLU 52
0.0270
ALA 53
0.0434
GLU 54
0.0372
MET 55
0.0194
LYS 56
0.0213
ALA 57
0.0272
SER 58
0.0190
GLU 59
0.0495
ASP 60
0.0376
LEU 61
0.0169
LYS 62
0.0308
LYS 63
0.0516
HIS 64
0.0183
GLY 65
0.0226
THR 66
0.0232
VAL 67
0.0157
VAL 68
0.0134
LEU 69
0.0131
THR 70
0.0080
ALA 71
0.0039
LEU 72
0.0054
GLY 73
0.0069
GLY 74
0.0092
ILE 75
0.0110
LEU 76
0.0103
LYS 77
0.0090
LYS 78
0.0157
LYS 79
0.0202
GLY 80
0.0195
HIS 81
0.0285
HIS 82
0.0221
GLU 83
0.0238
ALA 84
0.0329
GLU 85
0.0220
LEU 86
0.0076
LYS 87
0.0047
PRO 88
0.0073
LEU 89
0.0043
ALA 90
0.0063
GLN 91
0.0053
SER 92
0.0111
HIS 93
0.0120
ALA 94
0.0118
THR 95
0.0112
LYS 96
0.0117
HIS 97
0.0132
LYS 98
0.0131
ILE 99
0.0211
PRO 100
0.0310
ILE 101
0.0245
LYS 102
0.0309
TYR 103
0.0225
LEU 104
0.0112
GLU 105
0.0173
PHE 106
0.0108
ILE 107
0.0108
SER 108
0.0182
ASP 109
0.0264
ALA 110
0.0240
ILE 111
0.0234
ILE 112
0.0211
HIS 113
0.0372
VAL 114
0.0257
LEU 115
0.0190
HIS 116
0.0173
SER 117
0.0276
LYS 118
0.0153
HIS 119
0.0144
PRO 120
0.0173
GLY 121
0.0278
ASP 122
0.0207
PHE 123
0.0158
GLY 124
0.0141
ALA 125
0.0182
ASP 126
0.0212
ALA 127
0.0088
GLN 128
0.0067
GLY 129
0.0152
ALA 130
0.0142
MET 131
0.0076
THR 132
0.0146
LYS 133
0.0156
ALA 134
0.0135
LEU 135
0.0175
GLU 136
0.0172
LEU 137
0.0125
PHE 138
0.0126
ARG 139
0.0150
ASN 140
0.0180
ASP 141
0.0156
ILE 142
0.0163
ALA 143
0.0218
ALA 144
0.0425
LYS 145
0.0253
TYR 146
0.0158
LYS 147
0.0189
GLU 148
0.0272
LEU 149
0.0232
GLY 150
0.0255
PHE 151
0.0275
GLN 152
0.0815
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.