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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 = 0.0798
MET 1
0.0206
ASN 2
0.0153
ILE 3
0.0175
PHE 4
0.0220
GLU 5
0.0223
MET 6
0.0153
LEU 7
0.0170
ARG 8
0.0177
ILE 9
0.0190
ASP 10
0.0154
GLU 11
0.0133
GLY 12
0.0143
LEU 13
0.0079
ARG 14
0.0090
LEU 15
0.0129
LYS 16
0.0126
ILE 17
0.0065
TYR 18
0.0134
LYS 19
0.0274
ALA 20
0.0343
THR 21
0.0424
GLU 22
0.0454
GLY 23
0.0430
TYR 24
0.0301
TYR 25
0.0218
THR 26
0.0187
ILE 27
0.0064
GLY 28
0.0061
ILE 29
0.0067
GLY 30
0.0029
HIS 31
0.0058
LEU 32
0.0198
LEU 33
0.0150
THR 34
0.0192
LYS 35
0.0091
SER 36
0.0258
PRO 37
0.0255
SER 38
0.0253
LEU 39
0.0093
ASN 40
0.0106
ALA 41
0.0152
ALA 42
0.0088
LYS 43
0.0079
SER 44
0.0151
GLU 45
0.0098
LEU 46
0.0100
ASP 47
0.0090
LYS 48
0.0198
ALA 49
0.0201
ILE 50
0.0245
GLY 51
0.0265
ARG 52
0.0174
ASN 53
0.0129
THR 54
0.0114
ASN 55
0.0151
GLY 56
0.0148
VAL 57
0.0194
ILE 58
0.0148
THR 59
0.0152
LYS 60
0.0180
ASP 61
0.0319
GLU 62
0.0267
ALA 63
0.0122
GLU 64
0.0156
LYS 65
0.0235
LEU 66
0.0173
PHE 67
0.0149
ASN 68
0.0216
GLN 69
0.0152
ASP 70
0.0134
VAL 71
0.0123
ASP 72
0.0314
ALA 73
0.0084
ALA 74
0.0088
VAL 75
0.0201
ARG 76
0.0183
GLY 77
0.0147
ILE 78
0.0193
LEU 79
0.0158
ARG 80
0.0189
ASN 81
0.0282
ALA 82
0.0343
LYS 83
0.0340
LEU 84
0.0217
LYS 85
0.0232
PRO 86
0.0233
VAL 87
0.0108
TYR 88
0.0157
ASP 89
0.0125
SER 90
0.0068
LEU 91
0.0198
ASP 92
0.0501
ALA 93
0.0798
VAL 94
0.0369
ARG 95
0.0211
ARG 96
0.0244
ALA 97
0.0184
ALA 98
0.0065
LEU 99
0.0060
ILE 100
0.0047
ASN 101
0.0106
MET 102
0.0161
VAL 103
0.0121
PHE 104
0.0155
GLN 105
0.0249
MET 106
0.0304
GLY 107
0.0356
GLU 108
0.0199
THR 109
0.0602
GLY 110
0.0294
VAL 111
0.0106
ALA 112
0.0215
GLY 113
0.0306
PHE 114
0.0172
THR 115
0.0251
ASN 116
0.0173
SER 117
0.0131
LEU 118
0.0207
ARG 119
0.0258
MET 120
0.0127
LEU 121
0.0133
GLN 122
0.0195
GLN 123
0.0253
LYS 124
0.0100
ARG 125
0.0212
TRP 126
0.0101
ASP 127
0.0225
GLU 128
0.0226
ALA 129
0.0243
ALA 130
0.0310
VAL 131
0.0343
ASN 132
0.0320
LEU 133
0.0320
ALA 134
0.0341
LYS 135
0.0271
SER 136
0.0218
ARG 137
0.0288
TRP 138
0.0120
TYR 139
0.0164
ASN 140
0.0147
GLN 141
0.0298
THR 142
0.0202
PRO 143
0.0117
ASN 144
0.0095
ARG 145
0.0194
ALA 146
0.0241
LYS 147
0.0225
ARG 148
0.0139
VAL 149
0.0163
ILE 150
0.0261
THR 151
0.0168
THR 152
0.0064
PHE 153
0.0040
ARG 154
0.0112
THR 155
0.0285
GLY 156
0.0309
THR 157
0.0213
TRP 158
0.0115
ASP 159
0.0300
ALA 160
0.0195
TYR 161
0.0110
LYS 162
0.0320
ASN 163
0.0246
LEU 164
0.0249
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.