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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 = 0.0574
MET 1
0.0380
ASN 2
0.0333
ILE 3
0.0217
PHE 4
0.0263
GLU 5
0.0207
MET 6
0.0115
LEU 7
0.0090
ARG 8
0.0210
ILE 9
0.0150
ASP 10
0.0155
GLU 11
0.0280
GLY 12
0.0504
LEU 13
0.0372
ARG 14
0.0353
LEU 15
0.0333
LYS 16
0.0328
ILE 17
0.0117
TYR 18
0.0039
LYS 19
0.0051
ALA 20
0.0122
THR 21
0.0148
GLU 22
0.0120
GLY 23
0.0093
TYR 24
0.0065
TYR 25
0.0075
THR 26
0.0009
ILE 27
0.0099
GLY 28
0.0292
ILE 29
0.0253
GLY 30
0.0225
HIS 31
0.0113
LEU 32
0.0072
LEU 33
0.0128
THR 34
0.0104
LYS 35
0.0062
SER 36
0.0106
PRO 37
0.0244
SER 38
0.0202
LEU 39
0.0061
ASN 40
0.0230
ALA 41
0.0029
ALA 42
0.0126
LYS 43
0.0136
SER 44
0.0268
GLU 45
0.0236
LEU 46
0.0184
ASP 47
0.0173
LYS 48
0.0221
ALA 49
0.0207
ILE 50
0.0268
GLY 51
0.0574
ARG 52
0.0314
ASN 53
0.0422
THR 54
0.0250
ASN 55
0.0250
GLY 56
0.0164
VAL 57
0.0103
ILE 58
0.0099
THR 59
0.0174
LYS 60
0.0319
ASP 61
0.0331
GLU 62
0.0246
ALA 63
0.0225
GLU 64
0.0166
LYS 65
0.0332
LEU 66
0.0164
PHE 67
0.0211
ASN 68
0.0290
GLN 69
0.0273
ASP 70
0.0244
VAL 71
0.0280
ASP 72
0.0273
ALA 73
0.0204
ALA 74
0.0157
VAL 75
0.0179
ARG 76
0.0079
GLY 77
0.0081
ILE 78
0.0056
LEU 79
0.0087
ARG 80
0.0043
ASN 81
0.0061
ALA 82
0.0134
LYS 83
0.0219
LEU 84
0.0126
LYS 85
0.0144
PRO 86
0.0208
VAL 87
0.0102
TYR 88
0.0034
ASP 89
0.0114
SER 90
0.0300
LEU 91
0.0233
ASP 92
0.0370
ALA 93
0.0423
VAL 94
0.0235
ARG 95
0.0165
ARG 96
0.0178
ALA 97
0.0208
ALA 98
0.0126
LEU 99
0.0113
ILE 100
0.0170
ASN 101
0.0127
MET 102
0.0125
VAL 103
0.0130
PHE 104
0.0147
GLN 105
0.0147
MET 106
0.0162
GLY 107
0.0205
GLU 108
0.0188
THR 109
0.0455
GLY 110
0.0333
VAL 111
0.0191
ALA 112
0.0224
GLY 113
0.0254
PHE 114
0.0138
THR 115
0.0267
ASN 116
0.0174
SER 117
0.0186
LEU 118
0.0172
ARG 119
0.0160
MET 120
0.0087
LEU 121
0.0059
GLN 122
0.0179
GLN 123
0.0122
LYS 124
0.0120
ARG 125
0.0252
TRP 126
0.0079
ASP 127
0.0330
GLU 128
0.0293
ALA 129
0.0141
ALA 130
0.0156
VAL 131
0.0329
ASN 132
0.0298
LEU 133
0.0168
ALA 134
0.0123
LYS 135
0.0130
SER 136
0.0071
ARG 137
0.0047
TRP 138
0.0039
TYR 139
0.0049
ASN 140
0.0157
GLN 141
0.0162
THR 142
0.0059
PRO 143
0.0083
ASN 144
0.0043
ARG 145
0.0076
ALA 146
0.0041
LYS 147
0.0055
ARG 148
0.0090
VAL 149
0.0080
ILE 150
0.0043
THR 151
0.0172
THR 152
0.0169
PHE 153
0.0094
ARG 154
0.0095
THR 155
0.0237
GLY 156
0.0242
THR 157
0.0285
TRP 158
0.0208
ASP 159
0.0304
ALA 160
0.0242
TYR 161
0.0183
LYS 162
0.0348
ASN 163
0.0274
LEU 164
0.0169
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.