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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 = 0.1007
MET 1
0.0395
ASN 2
0.0329
ILE 3
0.0149
PHE 4
0.0228
GLU 5
0.0288
MET 6
0.0204
LEU 7
0.0130
ARG 8
0.0177
ILE 9
0.0123
ASP 10
0.0137
GLU 11
0.0067
GLY 12
0.0066
LEU 13
0.0352
ARG 14
0.0462
LEU 15
0.0341
LYS 16
0.0315
ILE 17
0.0139
TYR 18
0.0098
LYS 19
0.0192
ALA 20
0.0254
THR 21
0.1007
GLU 22
0.0192
GLY 23
0.0349
TYR 24
0.0135
TYR 25
0.0131
THR 26
0.0127
ILE 27
0.0143
GLY 28
0.0145
ILE 29
0.0057
GLY 30
0.0104
HIS 31
0.0106
LEU 32
0.0156
LEU 33
0.0157
THR 34
0.0240
LYS 35
0.0222
SER 36
0.0226
PRO 37
0.0110
SER 38
0.0104
LEU 39
0.0192
ASN 40
0.0224
ALA 41
0.0098
ALA 42
0.0118
LYS 43
0.0269
SER 44
0.0379
GLU 45
0.0130
LEU 46
0.0201
ASP 47
0.0308
LYS 48
0.0254
ALA 49
0.0303
ILE 50
0.0266
GLY 51
0.0171
ARG 52
0.0187
ASN 53
0.0395
THR 54
0.0217
ASN 55
0.0192
GLY 56
0.0362
VAL 57
0.0371
ILE 58
0.0166
THR 59
0.0534
LYS 60
0.0251
ASP 61
0.0157
GLU 62
0.0272
ALA 63
0.0129
GLU 64
0.0197
LYS 65
0.0379
LEU 66
0.0078
PHE 67
0.0198
ASN 68
0.0248
GLN 69
0.0196
ASP 70
0.0262
VAL 71
0.0295
ASP 72
0.0331
ALA 73
0.0380
ALA 74
0.0198
VAL 75
0.0324
ARG 76
0.0310
GLY 77
0.0206
ILE 78
0.0181
LEU 79
0.0289
ARG 80
0.0329
ASN 81
0.0329
ALA 82
0.0579
LYS 83
0.0209
LEU 84
0.0182
LYS 85
0.0078
PRO 86
0.0151
VAL 87
0.0159
TYR 88
0.0073
ASP 89
0.0113
SER 90
0.0094
LEU 91
0.0168
ASP 92
0.0280
ALA 93
0.0269
VAL 94
0.0112
ARG 95
0.0133
ARG 96
0.0119
ALA 97
0.0071
ALA 98
0.0043
LEU 99
0.0018
ILE 100
0.0150
ASN 101
0.0091
MET 102
0.0175
VAL 103
0.0275
PHE 104
0.0141
GLN 105
0.0307
MET 106
0.0567
GLY 107
0.0813
GLU 108
0.0339
THR 109
0.0423
GLY 110
0.0225
VAL 111
0.0173
ALA 112
0.0341
GLY 113
0.0407
PHE 114
0.0104
THR 115
0.0165
ASN 116
0.0242
SER 117
0.0095
LEU 118
0.0040
ARG 119
0.0023
MET 120
0.0025
LEU 121
0.0046
GLN 122
0.0062
GLN 123
0.0036
LYS 124
0.0037
ARG 125
0.0113
TRP 126
0.0119
ASP 127
0.0134
GLU 128
0.0107
ALA 129
0.0080
ALA 130
0.0083
VAL 131
0.0203
ASN 132
0.0152
LEU 133
0.0107
ALA 134
0.0103
LYS 135
0.0212
SER 136
0.0152
ARG 137
0.0232
TRP 138
0.0125
TYR 139
0.0120
ASN 140
0.0190
GLN 141
0.0111
THR 142
0.0155
PRO 143
0.0258
ASN 144
0.0220
ARG 145
0.0153
ALA 146
0.0132
LYS 147
0.0224
ARG 148
0.0122
VAL 149
0.0088
ILE 150
0.0066
THR 151
0.0107
THR 152
0.0065
PHE 153
0.0081
ARG 154
0.0101
THR 155
0.0117
GLY 156
0.0138
THR 157
0.0165
TRP 158
0.0127
ASP 159
0.0173
ALA 160
0.0122
TYR 161
0.0076
LYS 162
0.0276
ASN 163
0.0077
LEU 164
0.0018
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.