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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 = 0.0692
MET 1
0.0257
ASN 2
0.0218
ILE 3
0.0222
PHE 4
0.0218
GLU 5
0.0155
MET 6
0.0138
LEU 7
0.0101
ARG 8
0.0118
ILE 9
0.0072
ASP 10
0.0060
GLU 11
0.0092
GLY 12
0.0174
LEU 13
0.0270
ARG 14
0.0276
LEU 15
0.0137
LYS 16
0.0202
ILE 17
0.0152
TYR 18
0.0191
LYS 19
0.0249
ALA 20
0.0316
THR 21
0.0185
GLU 22
0.0048
GLY 23
0.0178
TYR 24
0.0130
TYR 25
0.0061
THR 26
0.0120
ILE 27
0.0163
GLY 28
0.0191
ILE 29
0.0162
GLY 30
0.0170
HIS 31
0.0145
LEU 32
0.0132
LEU 33
0.0117
THR 34
0.0145
LYS 35
0.0182
SER 36
0.0096
PRO 37
0.0199
SER 38
0.0663
LEU 39
0.0339
ASN 40
0.0234
ALA 41
0.0245
ALA 42
0.0143
LYS 43
0.0126
SER 44
0.0237
GLU 45
0.0209
LEU 46
0.0180
ASP 47
0.0142
LYS 48
0.0397
ALA 49
0.0208
ILE 50
0.0122
GLY 51
0.0505
ARG 52
0.0150
ASN 53
0.0147
THR 54
0.0176
ASN 55
0.0074
GLY 56
0.0184
VAL 57
0.0229
ILE 58
0.0170
THR 59
0.0332
LYS 60
0.0260
ASP 61
0.0533
GLU 62
0.0239
ALA 63
0.0143
GLU 64
0.0177
LYS 65
0.0132
LEU 66
0.0121
PHE 67
0.0096
ASN 68
0.0281
GLN 69
0.0316
ASP 70
0.0237
VAL 71
0.0302
ASP 72
0.0161
ALA 73
0.0259
ALA 74
0.0225
VAL 75
0.0271
ARG 76
0.0570
GLY 77
0.0289
ILE 78
0.0167
LEU 79
0.0330
ARG 80
0.0158
ASN 81
0.0207
ALA 82
0.0280
LYS 83
0.0290
LEU 84
0.0189
LYS 85
0.0070
PRO 86
0.0187
VAL 87
0.0087
TYR 88
0.0027
ASP 89
0.0218
SER 90
0.0128
LEU 91
0.0123
ASP 92
0.0160
ALA 93
0.0210
VAL 94
0.0095
ARG 95
0.0148
ARG 96
0.0124
ALA 97
0.0124
ALA 98
0.0157
LEU 99
0.0166
ILE 100
0.0162
ASN 101
0.0172
MET 102
0.0166
VAL 103
0.0234
PHE 104
0.0298
GLN 105
0.0274
MET 106
0.0417
GLY 107
0.0592
GLU 108
0.0260
THR 109
0.0658
GLY 110
0.0462
VAL 111
0.0120
ALA 112
0.0241
GLY 113
0.0517
PHE 114
0.0376
THR 115
0.0430
ASN 116
0.0312
SER 117
0.0196
LEU 118
0.0232
ARG 119
0.0055
MET 120
0.0073
LEU 121
0.0073
GLN 122
0.0065
GLN 123
0.0180
LYS 124
0.0116
ARG 125
0.0244
TRP 126
0.0058
ASP 127
0.0100
GLU 128
0.0210
ALA 129
0.0105
ALA 130
0.0128
VAL 131
0.0232
ASN 132
0.0070
LEU 133
0.0060
ALA 134
0.0068
LYS 135
0.0119
SER 136
0.0140
ARG 137
0.0138
TRP 138
0.0128
TYR 139
0.0138
ASN 140
0.0127
GLN 141
0.0170
THR 142
0.0113
PRO 143
0.0163
ASN 144
0.0101
ARG 145
0.0069
ALA 146
0.0119
LYS 147
0.0181
ARG 148
0.0165
VAL 149
0.0157
ILE 150
0.0176
THR 151
0.0222
THR 152
0.0130
PHE 153
0.0152
ARG 154
0.0262
THR 155
0.0212
GLY 156
0.0128
THR 157
0.0198
TRP 158
0.0327
ASP 159
0.0221
ALA 160
0.0327
TYR 161
0.0355
LYS 162
0.0692
ASN 163
0.0268
LEU 164
0.0124
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.