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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 = 0.0480
MET 1
0.0132
SER 2
0.0137
LYS 3
0.0046
LEU 4
0.0146
MET 5
0.0215
ALA 6
0.0077
LYS 7
0.0083
VAL 8
0.0130
THR 9
0.0177
GLY 10
0.0069
ILE 11
0.0074
VAL 12
0.0042
LEU 13
0.0161
PRO 14
0.0101
LYS 15
0.0044
ARG 16
0.0082
LEU 17
0.0135
ARG 18
0.0239
CYS 19
0.0403
GLY 20
0.0299
LYS 21
0.0093
SER 22
0.0098
CYS 23
0.0068
ARG 24
0.0151
LEU 25
0.0147
ARG 26
0.0141
TRP 27
0.0153
MET 28
0.0114
ASN 29
0.0103
TYR 30
0.0112
LEU 31
0.0124
SER 32
0.0096
PRO 33
0.0123
ASN 34
0.0227
VAL 35
0.0079
LYS 36
0.0172
ARG 37
0.0255
GLY 38
0.0289
ASN 39
0.0136
PHE 40
0.0066
THR 41
0.0057
GLU 42
0.0089
GLN 43
0.0073
GLU 44
0.0045
GLU 45
0.0054
ASP 46
0.0064
LEU 47
0.0043
ILE 48
0.0041
ILE 49
0.0053
ARG 50
0.0048
LEU 51
0.0033
HIS 52
0.0039
LYS 53
0.0037
LEU 54
0.0047
LEU 55
0.0044
GLY 56
0.0047
ASN 57
0.0049
ARG 58
0.0031
TRP 59
0.0019
SER 60
0.0007
LEU 61
0.0034
ILE 62
0.0008
ALA 63
0.0025
LYS 64
0.0058
ARG 65
0.0049
VAL 66
0.0047
PRO 67
0.0097
GLY 68
0.0109
ARG 69
0.0067
THR 70
0.0037
ASP 71
0.0038
ASN 72
0.0057
GLN 73
0.0072
VAL 74
0.0043
LYS 75
0.0041
ASN 76
0.0048
TYR 77
0.0046
TRP 78
0.0042
ASN 79
0.0029
THR 80
0.0032
HIS 81
0.0050
LEU 82
0.0047
SER 83
0.0036
LYS 84
0.0115
LYS 85
0.0088
LEU 86
0.0058
GLY 87
0.0125
ILE 88
0.0138
LYS 89
0.0348
ASP 90
0.0373
GLN 91
0.0386
LYS 92
0.0366
THR 93
0.0350
LYS 94
0.0322
GLN 95
0.0235
SER 96
0.0480
ASN 97
0.0436
GLY 98
0.0450
ASP 99
0.0415
ILE 100
0.0177
VAL 101
0.0174
TYR 102
0.0089
GLN 103
0.0102
ILE 104
0.0080
ASN 105
0.0178
LEU 106
0.0225
PRO 107
0.0308
ASN 108
0.0365
PRO 109
0.0412
THR 110
0.0476
GLU 111
0.0465
THR 112
0.0208
SER 113
0.0454
GLU 114
0.0332
GLU 115
0.0201
THR 116
0.0169
LYS 117
0.0071
ILE 118
0.0342
SER 119
0.0306
ASN 120
0.0200
ILE 121
0.0241
VAL 122
0.0271
ASP 123
0.0189
ASN 124
0.0276
ASN 125
0.0267
ASN 126
0.0254
ILE 127
0.0273
LEU 128
0.0277
GLY 129
0.0281
ASP 130
0.0247
GLU 131
0.0189
ILE 132
0.0216
GLN 133
0.0163
GLU 134
0.0114
ASP 135
0.0368
HIS 136
0.0317
GLN 137
0.0396
GLY 138
0.0320
SER 139
0.0170
ASN 140
0.0270
TYR 141
0.0246
LEU 142
0.0202
SER 143
0.0055
SER 144
0.0162
LEU 145
0.0124
TRP 146
0.0165
VAL 147
0.0292
HIS 148
0.0157
GLU 149
0.0349
ASP 150
0.0187
GLU 151
0.0212
PHE 152
0.0192
GLU 153
0.0202
LEU 154
0.0184
SER 155
0.0109
THR 156
0.0291
LEU 157
0.0259
THR 158
0.0119
ASN 159
0.0313
MET 160
0.0262
MET 161
0.0103
ASP 162
0.0204
PHE 163
0.0173
ILE 164
0.0211
ASP 165
0.0249
GLY 166
0.0286
HIS 167
0.0290
CYS 168
0.0076
PHE 169
0.0168
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.