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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 = 0.1178
GLY 1
0.1178
LEU 2
0.0291
SER 3
0.0451
ASP 4
0.0196
GLY 5
0.0289
GLU 6
0.0152
TRP 7
0.0146
GLN 8
0.0095
GLN 9
0.0207
VAL 10
0.0185
LEU 11
0.0229
ASN 12
0.0398
VAL 13
0.0280
TRP 14
0.0215
GLY 15
0.0281
LYS 16
0.0079
VAL 17
0.0132
GLU 18
0.0183
ALA 19
0.0121
ASP 20
0.0393
ILE 21
0.0137
ALA 22
0.0200
GLY 23
0.0193
HIS 24
0.0119
GLY 25
0.0087
GLN 26
0.0059
GLU 27
0.0108
VAL 28
0.0072
LEU 29
0.0069
ILE 30
0.0060
ARG 31
0.0071
LEU 32
0.0069
PHE 33
0.0158
THR 34
0.0371
GLY 35
0.0549
HIS 36
0.0143
PRO 37
0.0204
GLU 38
0.0192
THR 39
0.0061
LEU 40
0.0191
GLU 41
0.0172
LYS 42
0.0083
PHE 43
0.0169
ASP 44
0.0221
LYS 45
0.0212
PHE 46
0.0061
LYS 47
0.0165
HIS 48
0.0475
LEU 49
0.0110
LYS 50
0.0239
THR 51
0.0012
GLU 52
0.0242
ALA 53
0.0221
GLU 54
0.0104
MET 55
0.0085
LYS 56
0.0135
ALA 57
0.0561
SER 58
0.0376
GLU 59
0.0157
ASP 60
0.0136
LEU 61
0.0203
LYS 62
0.0218
LYS 63
0.0243
HIS 64
0.0170
GLY 65
0.0104
THR 66
0.0118
VAL 67
0.0089
VAL 68
0.0172
LEU 69
0.0142
THR 70
0.0232
ALA 71
0.0521
LEU 72
0.0073
GLY 73
0.0167
GLY 74
0.0354
ILE 75
0.0158
LEU 76
0.0095
LYS 77
0.0247
LYS 78
0.0162
LYS 79
0.0161
GLY 80
0.0139
HIS 81
0.0279
HIS 82
0.0143
GLU 83
0.0236
ALA 84
0.0087
GLU 85
0.0110
LEU 86
0.0116
LYS 87
0.0258
PRO 88
0.0335
LEU 89
0.0147
ALA 90
0.0103
GLN 91
0.0112
SER 92
0.0224
HIS 93
0.0165
ALA 94
0.0103
THR 95
0.0131
LYS 96
0.0255
HIS 97
0.0077
LYS 98
0.0213
ILE 99
0.0167
PRO 100
0.0130
ILE 101
0.0155
LYS 102
0.0226
TYR 103
0.0294
LEU 104
0.0133
GLU 105
0.0290
PHE 106
0.0303
ILE 107
0.0192
SER 108
0.0208
ASP 109
0.0497
ALA 110
0.0239
ILE 111
0.0164
ILE 112
0.0045
HIS 113
0.0183
VAL 114
0.0200
LEU 115
0.0159
HIS 116
0.0261
SER 117
0.0374
LYS 118
0.0297
HIS 119
0.0197
PRO 120
0.0346
GLY 121
0.0617
ASP 122
0.0165
PHE 123
0.0111
GLY 124
0.0269
ALA 125
0.0377
ASP 126
0.0324
ALA 127
0.0235
GLN 128
0.0347
GLY 129
0.0421
ALA 130
0.0223
MET 131
0.0201
THR 132
0.0237
LYS 133
0.0304
ALA 134
0.0193
LEU 135
0.0109
GLU 136
0.0244
LEU 137
0.0221
PHE 138
0.0124
ARG 139
0.0052
ASN 140
0.0097
ASP 141
0.0111
ILE 142
0.0085
ALA 143
0.0104
ALA 144
0.0179
LYS 145
0.0080
TYR 146
0.0065
LYS 147
0.0083
GLU 148
0.0156
LEU 149
0.0038
GLY 150
0.0100
PHE 151
0.0066
GLN 152
0.0069
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.