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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 = 0.0712
MET 1
0.0358
ASN 2
0.0234
ILE 3
0.0132
PHE 4
0.0238
GLU 5
0.0308
MET 6
0.0092
LEU 7
0.0026
ARG 8
0.0099
ILE 9
0.0234
ASP 10
0.0167
GLU 11
0.0196
GLY 12
0.0270
LEU 13
0.0236
ARG 14
0.0146
LEU 15
0.0138
LYS 16
0.0409
ILE 17
0.0262
TYR 18
0.0242
LYS 19
0.0195
ALA 20
0.0209
THR 21
0.0279
GLU 22
0.0254
GLY 23
0.0173
TYR 24
0.0095
TYR 25
0.0114
THR 26
0.0221
ILE 27
0.0151
GLY 28
0.0201
ILE 29
0.0255
GLY 30
0.0258
HIS 31
0.0200
LEU 32
0.0164
LEU 33
0.0102
THR 34
0.0026
LYS 35
0.0018
SER 36
0.0056
PRO 37
0.0189
SER 38
0.0068
LEU 39
0.0130
ASN 40
0.0144
ALA 41
0.0115
ALA 42
0.0060
LYS 43
0.0125
SER 44
0.0287
GLU 45
0.0189
LEU 46
0.0068
ASP 47
0.0095
LYS 48
0.0170
ALA 49
0.0207
ILE 50
0.0111
GLY 51
0.0321
ARG 52
0.0111
ASN 53
0.0137
THR 54
0.0090
ASN 55
0.0137
GLY 56
0.0188
VAL 57
0.0211
ILE 58
0.0045
THR 59
0.0120
LYS 60
0.0131
ASP 61
0.0265
GLU 62
0.0197
ALA 63
0.0166
GLU 64
0.0180
LYS 65
0.0185
LEU 66
0.0121
PHE 67
0.0102
ASN 68
0.0114
GLN 69
0.0088
ASP 70
0.0041
VAL 71
0.0103
ASP 72
0.0033
ALA 73
0.0102
ALA 74
0.0153
VAL 75
0.0105
ARG 76
0.0151
GLY 77
0.0074
ILE 78
0.0063
LEU 79
0.0127
ARG 80
0.0082
ASN 81
0.0119
ALA 82
0.0190
LYS 83
0.0039
LEU 84
0.0063
LYS 85
0.0077
PRO 86
0.0123
VAL 87
0.0015
TYR 88
0.0051
ASP 89
0.0190
SER 90
0.0137
LEU 91
0.0199
ASP 92
0.0347
ALA 93
0.0617
VAL 94
0.0202
ARG 95
0.0187
ARG 96
0.0107
ALA 97
0.0124
ALA 98
0.0119
LEU 99
0.0203
ILE 100
0.0170
ASN 101
0.0132
MET 102
0.0205
VAL 103
0.0215
PHE 104
0.0162
GLN 105
0.0190
MET 106
0.0180
GLY 107
0.0212
GLU 108
0.0263
THR 109
0.0712
GLY 110
0.0375
VAL 111
0.0168
ALA 112
0.0087
GLY 113
0.0135
PHE 114
0.0169
THR 115
0.0228
ASN 116
0.0359
SER 117
0.0306
LEU 118
0.0277
ARG 119
0.0271
MET 120
0.0185
LEU 121
0.0220
GLN 122
0.0157
GLN 123
0.0075
LYS 124
0.0199
ARG 125
0.0403
TRP 126
0.0235
ASP 127
0.0186
GLU 128
0.0381
ALA 129
0.0342
ALA 130
0.0217
VAL 131
0.0365
ASN 132
0.0355
LEU 133
0.0161
ALA 134
0.0165
LYS 135
0.0691
SER 136
0.0343
ARG 137
0.0213
TRP 138
0.0219
TYR 139
0.0157
ASN 140
0.0232
GLN 141
0.0570
THR 142
0.0315
PRO 143
0.0061
ASN 144
0.0283
ARG 145
0.0136
ALA 146
0.0156
LYS 147
0.0358
ARG 148
0.0320
VAL 149
0.0142
ILE 150
0.0143
THR 151
0.0288
THR 152
0.0192
PHE 153
0.0211
ARG 154
0.0187
THR 155
0.0300
GLY 156
0.0294
THR 157
0.0187
TRP 158
0.0133
ASP 159
0.0276
ALA 160
0.0378
TYR 161
0.0379
LYS 162
0.0438
ASN 163
0.0552
LEU 164
0.0590
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.