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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 = 0.0938
MET 1
0.0108
ASN 2
0.0084
ILE 3
0.0071
PHE 4
0.0066
GLU 5
0.0098
MET 6
0.0116
LEU 7
0.0058
ARG 8
0.0062
ILE 9
0.0134
ASP 10
0.0155
GLU 11
0.0112
GLY 12
0.0162
LEU 13
0.0114
ARG 14
0.0153
LEU 15
0.0312
LYS 16
0.0307
ILE 17
0.0058
TYR 18
0.0018
LYS 19
0.0290
ALA 20
0.0305
THR 21
0.0284
GLU 22
0.0357
GLY 23
0.0160
TYR 24
0.0146
TYR 25
0.0104
THR 26
0.0140
ILE 27
0.0127
GLY 28
0.0154
ILE 29
0.0103
GLY 30
0.0132
HIS 31
0.0135
LEU 32
0.0125
LEU 33
0.0058
THR 34
0.0100
LYS 35
0.0097
SER 36
0.0162
PRO 37
0.0257
SER 38
0.0378
LEU 39
0.0172
ASN 40
0.0257
ALA 41
0.0160
ALA 42
0.0069
LYS 43
0.0097
SER 44
0.0313
GLU 45
0.0155
LEU 46
0.0088
ASP 47
0.0053
LYS 48
0.0036
ALA 49
0.0153
ILE 50
0.0180
GLY 51
0.0788
ARG 52
0.0102
ASN 53
0.0112
THR 54
0.0125
ASN 55
0.0185
GLY 56
0.0101
VAL 57
0.0211
ILE 58
0.0267
THR 59
0.0189
LYS 60
0.0125
ASP 61
0.0067
GLU 62
0.0139
ALA 63
0.0127
GLU 64
0.0041
LYS 65
0.0140
LEU 66
0.0066
PHE 67
0.0056
ASN 68
0.0085
GLN 69
0.0224
ASP 70
0.0144
VAL 71
0.0106
ASP 72
0.0133
ALA 73
0.0127
ALA 74
0.0086
VAL 75
0.0071
ARG 76
0.0321
GLY 77
0.0191
ILE 78
0.0124
LEU 79
0.0233
ARG 80
0.0158
ASN 81
0.0183
ALA 82
0.0633
LYS 83
0.0237
LEU 84
0.0141
LYS 85
0.0097
PRO 86
0.0048
VAL 87
0.0274
TYR 88
0.0422
ASP 89
0.0517
SER 90
0.0366
LEU 91
0.0178
ASP 92
0.0287
ALA 93
0.0938
VAL 94
0.0248
ARG 95
0.0198
ARG 96
0.0190
ALA 97
0.0090
ALA 98
0.0126
LEU 99
0.0184
ILE 100
0.0096
ASN 101
0.0066
MET 102
0.0140
VAL 103
0.0110
PHE 104
0.0080
GLN 105
0.0070
MET 106
0.0131
GLY 107
0.0125
GLU 108
0.0143
THR 109
0.0258
GLY 110
0.0280
VAL 111
0.0192
ALA 112
0.0218
GLY 113
0.0344
PHE 114
0.0172
THR 115
0.0572
ASN 116
0.0186
SER 117
0.0147
LEU 118
0.0240
ARG 119
0.0068
MET 120
0.0087
LEU 121
0.0070
GLN 122
0.0124
GLN 123
0.0224
LYS 124
0.0264
ARG 125
0.0234
TRP 126
0.0130
ASP 127
0.0228
GLU 128
0.0355
ALA 129
0.0238
ALA 130
0.0195
VAL 131
0.0256
ASN 132
0.0212
LEU 133
0.0154
ALA 134
0.0118
LYS 135
0.0082
SER 136
0.0102
ARG 137
0.0297
TRP 138
0.0049
TYR 139
0.0035
ASN 140
0.0062
GLN 141
0.0171
THR 142
0.0080
PRO 143
0.0100
ASN 144
0.0186
ARG 145
0.0080
ALA 146
0.0064
LYS 147
0.0055
ARG 148
0.0061
VAL 149
0.0097
ILE 150
0.0172
THR 151
0.0150
THR 152
0.0199
PHE 153
0.0308
ARG 154
0.0318
THR 155
0.0355
GLY 156
0.0375
THR 157
0.0283
TRP 158
0.0062
ASP 159
0.0371
ALA 160
0.0285
TYR 161
0.0224
LYS 162
0.0352
ASN 163
0.0461
LEU 164
0.0067
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.