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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 = 0.0959
MET 1
0.0416
ASN 2
0.0377
ILE 3
0.0212
PHE 4
0.0210
GLU 5
0.0239
MET 6
0.0166
LEU 7
0.0114
ARG 8
0.0091
ILE 9
0.0079
ASP 10
0.0078
GLU 11
0.0067
GLY 12
0.0055
LEU 13
0.0090
ARG 14
0.0144
LEU 15
0.0168
LYS 16
0.0208
ILE 17
0.0207
TYR 18
0.0141
LYS 19
0.0137
ALA 20
0.0226
THR 21
0.0754
GLU 22
0.0475
GLY 23
0.0401
TYR 24
0.0117
TYR 25
0.0145
THR 26
0.0170
ILE 27
0.0151
GLY 28
0.0097
ILE 29
0.0107
GLY 30
0.0100
HIS 31
0.0113
LEU 32
0.0138
LEU 33
0.0170
THR 34
0.0138
LYS 35
0.0142
SER 36
0.0273
PRO 37
0.0357
SER 38
0.0082
LEU 39
0.0203
ASN 40
0.0351
ALA 41
0.0135
ALA 42
0.0102
LYS 43
0.0229
SER 44
0.0158
GLU 45
0.0093
LEU 46
0.0162
ASP 47
0.0166
LYS 48
0.0142
ALA 49
0.0220
ILE 50
0.0151
GLY 51
0.0250
ARG 52
0.0208
ASN 53
0.0248
THR 54
0.0179
ASN 55
0.0267
GLY 56
0.0247
VAL 57
0.0220
ILE 58
0.0121
THR 59
0.0093
LYS 60
0.0158
ASP 61
0.0248
GLU 62
0.0183
ALA 63
0.0171
GLU 64
0.0237
LYS 65
0.0282
LEU 66
0.0216
PHE 67
0.0214
ASN 68
0.0242
GLN 69
0.0267
ASP 70
0.0212
VAL 71
0.0189
ASP 72
0.0159
ALA 73
0.0181
ALA 74
0.0235
VAL 75
0.0291
ARG 76
0.0314
GLY 77
0.0327
ILE 78
0.0277
LEU 79
0.0372
ARG 80
0.0355
ASN 81
0.0297
ALA 82
0.0272
LYS 83
0.0282
LEU 84
0.0246
LYS 85
0.0275
PRO 86
0.0276
VAL 87
0.0154
TYR 88
0.0214
ASP 89
0.0257
SER 90
0.0137
LEU 91
0.0114
ASP 92
0.0112
ALA 93
0.0110
VAL 94
0.0046
ARG 95
0.0077
ARG 96
0.0119
ALA 97
0.0050
ALA 98
0.0036
LEU 99
0.0119
ILE 100
0.0115
ASN 101
0.0033
MET 102
0.0078
VAL 103
0.0159
PHE 104
0.0056
GLN 105
0.0043
MET 106
0.0162
GLY 107
0.0306
GLU 108
0.0345
THR 109
0.0441
GLY 110
0.0356
VAL 111
0.0271
ALA 112
0.0284
GLY 113
0.0302
PHE 114
0.0277
THR 115
0.0259
ASN 116
0.0301
SER 117
0.0257
LEU 118
0.0197
ARG 119
0.0199
MET 120
0.0248
LEU 121
0.0156
GLN 122
0.0078
GLN 123
0.0186
LYS 124
0.0188
ARG 125
0.0306
TRP 126
0.0238
ASP 127
0.0332
GLU 128
0.0354
ALA 129
0.0232
ALA 130
0.0201
VAL 131
0.0222
ASN 132
0.0223
LEU 133
0.0109
ALA 134
0.0058
LYS 135
0.0195
SER 136
0.0152
ARG 137
0.0273
TRP 138
0.0123
TYR 139
0.0144
ASN 140
0.0298
GLN 141
0.0281
THR 142
0.0224
PRO 143
0.0190
ASN 144
0.0158
ARG 145
0.0126
ALA 146
0.0080
LYS 147
0.0086
ARG 148
0.0157
VAL 149
0.0087
ILE 150
0.0106
THR 151
0.0116
THR 152
0.0077
PHE 153
0.0124
ARG 154
0.0145
THR 155
0.0075
GLY 156
0.0088
THR 157
0.0299
TRP 158
0.0363
ASP 159
0.0566
ALA 160
0.0322
TYR 161
0.0214
LYS 162
0.0548
ASN 163
0.0615
LEU 164
0.0959
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.