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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 = 0.0699
MET 1
0.0685
SER 2
0.0573
LYS 3
0.0531
LEU 4
0.0394
MET 5
0.0096
ALA 6
0.0089
LYS 7
0.0373
VAL 8
0.0472
THR 9
0.0532
GLY 10
0.0608
ILE 11
0.0477
VAL 12
0.0361
LEU 13
0.0237
PRO 14
0.0166
LYS 15
0.0059
ARG 16
0.0086
LEU 17
0.0146
ARG 18
0.0177
CYS 19
0.0155
GLY 20
0.0149
LYS 21
0.0127
SER 22
0.0147
CYS 23
0.0166
ARG 24
0.0149
LEU 25
0.0135
ARG 26
0.0168
TRP 27
0.0184
MET 28
0.0158
ASN 29
0.0150
TYR 30
0.0187
LEU 31
0.0218
SER 32
0.0216
PRO 33
0.0250
ASN 34
0.0229
VAL 35
0.0196
LYS 36
0.0199
ARG 37
0.0198
GLY 38
0.0181
ASN 39
0.0142
PHE 40
0.0115
THR 41
0.0132
GLU 42
0.0108
GLN 43
0.0148
GLU 44
0.0128
GLU 45
0.0085
ASP 46
0.0119
LEU 47
0.0142
ILE 48
0.0102
ILE 49
0.0105
ARG 50
0.0155
LEU 51
0.0148
HIS 52
0.0119
LYS 53
0.0162
LEU 54
0.0189
LEU 55
0.0158
GLY 56
0.0132
ASN 57
0.0087
ARG 58
0.0093
TRP 59
0.0066
SER 60
0.0096
LEU 61
0.0134
ILE 62
0.0122
ALA 63
0.0123
LYS 64
0.0168
ARG 65
0.0180
VAL 66
0.0159
PRO 67
0.0196
GLY 68
0.0190
ARG 69
0.0144
THR 70
0.0121
ASP 71
0.0080
ASN 72
0.0072
GLN 73
0.0089
VAL 74
0.0061
LYS 75
0.0022
ASN 76
0.0056
TYR 77
0.0045
TRP 78
0.0015
ASN 79
0.0057
THR 80
0.0077
HIS 81
0.0047
LEU 82
0.0032
SER 83
0.0077
LYS 84
0.0095
LYS 85
0.0070
LEU 86
0.0103
GLY 87
0.0139
ILE 88
0.0142
LYS 89
0.0167
ASP 90
0.0168
GLN 91
0.0202
LYS 92
0.0200
THR 93
0.0193
LYS 94
0.0216
GLN 95
0.0194
SER 96
0.0235
ASN 97
0.0234
GLY 98
0.0258
ASP 99
0.0245
ILE 100
0.0228
VAL 101
0.0237
TYR 102
0.0204
GLN 103
0.0225
ILE 104
0.0181
ASN 105
0.0188
LEU 106
0.0151
PRO 107
0.0145
ASN 108
0.0146
PRO 109
0.0096
THR 110
0.0105
GLU 111
0.0064
THR 112
0.0198
SER 113
0.0308
GLU 114
0.0437
GLU 115
0.0555
THR 116
0.0621
LYS 117
0.0699
ILE 118
0.0634
SER 119
0.0635
ASN 120
0.0564
ILE 121
0.0468
VAL 122
0.0419
ASP 123
0.0302
ASN 124
0.0313
ASN 125
0.0195
ASN 126
0.0200
ILE 127
0.0181
LEU 128
0.0196
GLY 129
0.0222
ASP 130
0.0249
GLU 131
0.0262
ILE 132
0.0254
GLN 133
0.0254
GLU 134
0.0192
ASP 135
0.0226
HIS 136
0.0193
GLN 137
0.0254
GLY 138
0.0270
SER 139
0.0209
ASN 140
0.0210
TYR 141
0.0193
LEU 142
0.0127
SER 143
0.0126
SER 144
0.0163
LEU 145
0.0115
TRP 146
0.0119
VAL 147
0.0173
HIS 148
0.0216
GLU 149
0.0229
ASP 150
0.0296
GLU 151
0.0304
PHE 152
0.0276
GLU 153
0.0336
LEU 154
0.0350
SER 155
0.0360
THR 156
0.0283
LEU 157
0.0292
THR 158
0.0353
ASN 159
0.0308
MET 160
0.0260
MET 161
0.0332
ASP 162
0.0357
PHE 163
0.0293
ILE 164
0.0335
ASP 165
0.0408
GLY 166
0.0388
HIS 167
0.0445
CYS 168
0.0460
PHE 169
0.0504
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.