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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 = 0.0903
GLY 1
0.0230
LEU 2
0.0232
SER 3
0.0471
ASP 4
0.0560
GLY 5
0.0527
GLU 6
0.0281
TRP 7
0.0166
GLN 8
0.0281
GLN 9
0.0210
VAL 10
0.0050
LEU 11
0.0056
ASN 12
0.0080
VAL 13
0.0078
TRP 14
0.0097
GLY 15
0.0097
LYS 16
0.0113
VAL 17
0.0122
GLU 18
0.0181
ALA 19
0.0216
ASP 20
0.0150
ILE 21
0.0144
ALA 22
0.0156
GLY 23
0.0149
HIS 24
0.0099
GLY 25
0.0185
GLN 26
0.0207
GLU 27
0.0146
VAL 28
0.0123
LEU 29
0.0187
ILE 30
0.0254
ARG 31
0.0196
LEU 32
0.0152
PHE 33
0.0198
THR 34
0.0262
GLY 35
0.0230
HIS 36
0.0206
PRO 37
0.0219
GLU 38
0.0153
THR 39
0.0122
LEU 40
0.0217
GLU 41
0.0202
LYS 42
0.0159
PHE 43
0.0157
ASP 44
0.0153
LYS 45
0.0175
PHE 46
0.0094
LYS 47
0.0164
HIS 48
0.0513
LEU 49
0.0320
LYS 50
0.0903
THR 51
0.0566
GLU 52
0.0412
ALA 53
0.0248
GLU 54
0.0125
MET 55
0.0198
LYS 56
0.0393
ALA 57
0.0462
SER 58
0.0333
GLU 59
0.0392
ASP 60
0.0291
LEU 61
0.0223
LYS 62
0.0252
LYS 63
0.0259
HIS 64
0.0201
GLY 65
0.0205
THR 66
0.0179
VAL 67
0.0167
VAL 68
0.0158
LEU 69
0.0163
THR 70
0.0143
ALA 71
0.0162
LEU 72
0.0237
GLY 73
0.0220
GLY 74
0.0245
ILE 75
0.0283
LEU 76
0.0225
LYS 77
0.0221
LYS 78
0.0238
LYS 79
0.0205
GLY 80
0.0202
HIS 81
0.0224
HIS 82
0.0304
GLU 83
0.0285
ALA 84
0.0293
GLU 85
0.0315
LEU 86
0.0315
LYS 87
0.0290
PRO 88
0.0309
LEU 89
0.0288
ALA 90
0.0233
GLN 91
0.0204
SER 92
0.0245
HIS 93
0.0123
ALA 94
0.0108
THR 95
0.0271
LYS 96
0.0293
HIS 97
0.0102
LYS 98
0.0166
ILE 99
0.0164
PRO 100
0.0233
ILE 101
0.0264
LYS 102
0.0276
TYR 103
0.0171
LEU 104
0.0256
GLU 105
0.0278
PHE 106
0.0164
ILE 107
0.0092
SER 108
0.0201
ASP 109
0.0151
ALA 110
0.0052
ILE 111
0.0059
ILE 112
0.0091
HIS 113
0.0025
VAL 114
0.0057
LEU 115
0.0104
HIS 116
0.0166
SER 117
0.0137
LYS 118
0.0139
HIS 119
0.0213
PRO 120
0.0276
GLY 121
0.0330
ASP 122
0.0249
PHE 123
0.0210
GLY 124
0.0300
ALA 125
0.0344
ASP 126
0.0322
ALA 127
0.0213
GLN 128
0.0193
GLY 129
0.0210
ALA 130
0.0150
MET 131
0.0085
THR 132
0.0144
LYS 133
0.0125
ALA 134
0.0148
LEU 135
0.0244
GLU 136
0.0296
LEU 137
0.0257
PHE 138
0.0306
ARG 139
0.0319
ASN 140
0.0348
ASP 141
0.0317
ILE 142
0.0278
ALA 143
0.0243
ALA 144
0.0327
LYS 145
0.0281
TYR 146
0.0105
LYS 147
0.0093
GLU 148
0.0400
LEU 149
0.0529
GLY 150
0.0551
PHE 151
0.0401
GLN 152
0.0566
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.