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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 = 0.0663
MET 1
0.0208
ASN 2
0.0194
ILE 3
0.0097
PHE 4
0.0143
GLU 5
0.0182
MET 6
0.0148
LEU 7
0.0131
ARG 8
0.0133
ILE 9
0.0212
ASP 10
0.0288
GLU 11
0.0243
GLY 12
0.0263
LEU 13
0.0121
ARG 14
0.0115
LEU 15
0.0118
LYS 16
0.0102
ILE 17
0.0042
TYR 18
0.0064
LYS 19
0.0186
ALA 20
0.0188
THR 21
0.0205
GLU 22
0.0307
GLY 23
0.0187
TYR 24
0.0161
TYR 25
0.0112
THR 26
0.0086
ILE 27
0.0066
GLY 28
0.0060
ILE 29
0.0078
GLY 30
0.0113
HIS 31
0.0066
LEU 32
0.0134
LEU 33
0.0020
THR 34
0.0177
LYS 35
0.0155
SER 36
0.0267
PRO 37
0.0409
SER 38
0.0407
LEU 39
0.0239
ASN 40
0.0148
ALA 41
0.0144
ALA 42
0.0129
LYS 43
0.0195
SER 44
0.0257
GLU 45
0.0139
LEU 46
0.0169
ASP 47
0.0215
LYS 48
0.0222
ALA 49
0.0200
ILE 50
0.0231
GLY 51
0.0223
ARG 52
0.0088
ASN 53
0.0217
THR 54
0.0119
ASN 55
0.0090
GLY 56
0.0082
VAL 57
0.0027
ILE 58
0.0058
THR 59
0.0086
LYS 60
0.0201
ASP 61
0.0156
GLU 62
0.0139
ALA 63
0.0205
GLU 64
0.0261
LYS 65
0.0231
LEU 66
0.0191
PHE 67
0.0080
ASN 68
0.0133
GLN 69
0.0192
ASP 70
0.0118
VAL 71
0.0107
ASP 72
0.0085
ALA 73
0.0218
ALA 74
0.0114
VAL 75
0.0161
ARG 76
0.0176
GLY 77
0.0163
ILE 78
0.0121
LEU 79
0.0304
ARG 80
0.0517
ASN 81
0.0135
ALA 82
0.0287
LYS 83
0.0196
LEU 84
0.0088
LYS 85
0.0120
PRO 86
0.0170
VAL 87
0.0220
TYR 88
0.0395
ASP 89
0.0327
SER 90
0.0349
LEU 91
0.0346
ASP 92
0.0466
ALA 93
0.0584
VAL 94
0.0156
ARG 95
0.0078
ARG 96
0.0247
ALA 97
0.0169
ALA 98
0.0215
LEU 99
0.0226
ILE 100
0.0195
ASN 101
0.0134
MET 102
0.0060
VAL 103
0.0081
PHE 104
0.0124
GLN 105
0.0204
MET 106
0.0188
GLY 107
0.0212
GLU 108
0.0201
THR 109
0.0204
GLY 110
0.0256
VAL 111
0.0131
ALA 112
0.0048
GLY 113
0.0280
PHE 114
0.0318
THR 115
0.0386
ASN 116
0.0428
SER 117
0.0325
LEU 118
0.0225
ARG 119
0.0208
MET 120
0.0350
LEU 121
0.0211
GLN 122
0.0316
GLN 123
0.0155
LYS 124
0.0229
ARG 125
0.0244
TRP 126
0.0239
ASP 127
0.0381
GLU 128
0.0514
ALA 129
0.0400
ALA 130
0.0311
VAL 131
0.0663
ASN 132
0.0231
LEU 133
0.0208
ALA 134
0.0364
LYS 135
0.0201
SER 136
0.0103
ARG 137
0.0073
TRP 138
0.0272
TYR 139
0.0177
ASN 140
0.0096
GLN 141
0.0274
THR 142
0.0323
PRO 143
0.0159
ASN 144
0.0258
ARG 145
0.0185
ALA 146
0.0077
LYS 147
0.0158
ARG 148
0.0219
VAL 149
0.0170
ILE 150
0.0260
THR 151
0.0192
THR 152
0.0119
PHE 153
0.0155
ARG 154
0.0134
THR 155
0.0260
GLY 156
0.0196
THR 157
0.0291
TRP 158
0.0050
ASP 159
0.0175
ALA 160
0.0187
TYR 161
0.0132
LYS 162
0.0444
ASN 163
0.0318
LEU 164
0.0111
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.