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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 = 0.0791
MET 1
0.0195
ASN 2
0.0272
ILE 3
0.0235
PHE 4
0.0240
GLU 5
0.0194
MET 6
0.0213
LEU 7
0.0187
ARG 8
0.0109
ILE 9
0.0250
ASP 10
0.0277
GLU 11
0.0160
GLY 12
0.0383
LEU 13
0.0282
ARG 14
0.0254
LEU 15
0.0138
LYS 16
0.0363
ILE 17
0.0298
TYR 18
0.0124
LYS 19
0.0273
ALA 20
0.0791
THR 21
0.0423
GLU 22
0.0740
GLY 23
0.0325
TYR 24
0.0205
TYR 25
0.0081
THR 26
0.0262
ILE 27
0.0261
GLY 28
0.0201
ILE 29
0.0120
GLY 30
0.0155
HIS 31
0.0372
LEU 32
0.0293
LEU 33
0.0159
THR 34
0.0088
LYS 35
0.0127
SER 36
0.0182
PRO 37
0.0215
SER 38
0.0229
LEU 39
0.0166
ASN 40
0.0165
ALA 41
0.0178
ALA 42
0.0142
LYS 43
0.0162
SER 44
0.0569
GLU 45
0.0241
LEU 46
0.0139
ASP 47
0.0165
LYS 48
0.0085
ALA 49
0.0069
ILE 50
0.0211
GLY 51
0.0506
ARG 52
0.0174
ASN 53
0.0172
THR 54
0.0189
ASN 55
0.0092
GLY 56
0.0226
VAL 57
0.0176
ILE 58
0.0041
THR 59
0.0192
LYS 60
0.0255
ASP 61
0.0196
GLU 62
0.0401
ALA 63
0.0193
GLU 64
0.0306
LYS 65
0.0407
LEU 66
0.0181
PHE 67
0.0157
ASN 68
0.0095
GLN 69
0.0097
ASP 70
0.0152
VAL 71
0.0128
ASP 72
0.0148
ALA 73
0.0214
ALA 74
0.0300
VAL 75
0.0183
ARG 76
0.0192
GLY 77
0.0140
ILE 78
0.0123
LEU 79
0.0128
ARG 80
0.0130
ASN 81
0.0189
ALA 82
0.0225
LYS 83
0.0160
LEU 84
0.0128
LYS 85
0.0108
PRO 86
0.0129
VAL 87
0.0141
TYR 88
0.0138
ASP 89
0.0351
SER 90
0.0275
LEU 91
0.0151
ASP 92
0.0166
ALA 93
0.0123
VAL 94
0.0125
ARG 95
0.0144
ARG 96
0.0145
ALA 97
0.0227
ALA 98
0.0171
LEU 99
0.0168
ILE 100
0.0193
ASN 101
0.0131
MET 102
0.0096
VAL 103
0.0212
PHE 104
0.0222
GLN 105
0.0229
MET 106
0.0461
GLY 107
0.0616
GLU 108
0.0199
THR 109
0.0200
GLY 110
0.0272
VAL 111
0.0154
ALA 112
0.0138
GLY 113
0.0156
PHE 114
0.0142
THR 115
0.0139
ASN 116
0.0145
SER 117
0.0176
LEU 118
0.0232
ARG 119
0.0194
MET 120
0.0161
LEU 121
0.0123
GLN 122
0.0229
GLN 123
0.0168
LYS 124
0.0123
ARG 125
0.0084
TRP 126
0.0106
ASP 127
0.0118
GLU 128
0.0168
ALA 129
0.0156
ALA 130
0.0073
VAL 131
0.0123
ASN 132
0.0101
LEU 133
0.0060
ALA 134
0.0198
LYS 135
0.0363
SER 136
0.0126
ARG 137
0.0394
TRP 138
0.0122
TYR 139
0.0100
ASN 140
0.0245
GLN 141
0.0324
THR 142
0.0179
PRO 143
0.0170
ASN 144
0.0179
ARG 145
0.0201
ALA 146
0.0258
LYS 147
0.0268
ARG 148
0.0123
VAL 149
0.0034
ILE 150
0.0104
THR 151
0.0101
THR 152
0.0154
PHE 153
0.0168
ARG 154
0.0176
THR 155
0.0255
GLY 156
0.0265
THR 157
0.0184
TRP 158
0.0102
ASP 159
0.0136
ALA 160
0.0113
TYR 161
0.0066
LYS 162
0.0195
ASN 163
0.0229
LEU 164
0.0139
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.