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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 = 0.0571
GLY 1
0.0192
LEU 2
0.0173
SER 3
0.0266
ASP 4
0.0297
GLY 5
0.0209
GLU 6
0.0186
TRP 7
0.0158
GLN 8
0.0256
GLN 9
0.0197
VAL 10
0.0139
LEU 11
0.0139
ASN 12
0.0136
VAL 13
0.0082
TRP 14
0.0197
GLY 15
0.0180
LYS 16
0.0174
VAL 17
0.0184
GLU 18
0.0188
ALA 19
0.0254
ASP 20
0.0233
ILE 21
0.0180
ALA 22
0.0170
GLY 23
0.0215
HIS 24
0.0154
GLY 25
0.0121
GLN 26
0.0112
GLU 27
0.0122
VAL 28
0.0086
LEU 29
0.0143
ILE 30
0.0145
ARG 31
0.0166
LEU 32
0.0130
PHE 33
0.0128
THR 34
0.0177
GLY 35
0.0240
HIS 36
0.0181
PRO 37
0.0182
GLU 38
0.0200
THR 39
0.0081
LEU 40
0.0062
GLU 41
0.0273
LYS 42
0.0294
PHE 43
0.0238
ASP 44
0.0502
LYS 45
0.0283
PHE 46
0.0154
LYS 47
0.0155
HIS 48
0.0151
LEU 49
0.0116
LYS 50
0.0126
THR 51
0.0197
GLU 52
0.0145
ALA 53
0.0151
GLU 54
0.0131
MET 55
0.0106
LYS 56
0.0103
ALA 57
0.0163
SER 58
0.0070
GLU 59
0.0317
ASP 60
0.0137
LEU 61
0.0058
LYS 62
0.0102
LYS 63
0.0188
HIS 64
0.0179
GLY 65
0.0099
THR 66
0.0081
VAL 67
0.0235
VAL 68
0.0240
LEU 69
0.0172
THR 70
0.0175
ALA 71
0.0182
LEU 72
0.0203
GLY 73
0.0251
GLY 74
0.0315
ILE 75
0.0242
LEU 76
0.0195
LYS 77
0.0226
LYS 78
0.0176
LYS 79
0.0104
GLY 80
0.0264
HIS 81
0.0464
HIS 82
0.0419
GLU 83
0.0293
ALA 84
0.0188
GLU 85
0.0290
LEU 86
0.0196
LYS 87
0.0220
PRO 88
0.0571
LEU 89
0.0232
ALA 90
0.0088
GLN 91
0.0241
SER 92
0.0314
HIS 93
0.0148
ALA 94
0.0122
THR 95
0.0302
LYS 96
0.0393
HIS 97
0.0220
LYS 98
0.0298
ILE 99
0.0321
PRO 100
0.0163
ILE 101
0.0120
LYS 102
0.0167
TYR 103
0.0159
LEU 104
0.0169
GLU 105
0.0202
PHE 106
0.0185
ILE 107
0.0136
SER 108
0.0156
ASP 109
0.0161
ALA 110
0.0135
ILE 111
0.0155
ILE 112
0.0206
HIS 113
0.0203
VAL 114
0.0184
LEU 115
0.0253
HIS 116
0.0271
SER 117
0.0271
LYS 118
0.0232
HIS 119
0.0260
PRO 120
0.0348
GLY 121
0.0380
ASP 122
0.0295
PHE 123
0.0200
GLY 124
0.0192
ALA 125
0.0449
ASP 126
0.0515
ALA 127
0.0180
GLN 128
0.0162
GLY 129
0.0191
ALA 130
0.0145
MET 131
0.0122
THR 132
0.0171
LYS 133
0.0186
ALA 134
0.0132
LEU 135
0.0137
GLU 136
0.0190
LEU 137
0.0116
PHE 138
0.0103
ARG 139
0.0116
ASN 140
0.0191
ASP 141
0.0133
ILE 142
0.0097
ALA 143
0.0140
ALA 144
0.0217
LYS 145
0.0194
TYR 146
0.0101
LYS 147
0.0151
GLU 148
0.0168
LEU 149
0.0136
GLY 150
0.0302
PHE 151
0.0197
GLN 152
0.0312
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.