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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 = 0.1006
GLY 1
0.0210
LEU 2
0.0146
SER 3
0.0151
ASP 4
0.0101
GLY 5
0.0037
GLU 6
0.0105
TRP 7
0.0075
GLN 8
0.0074
GLN 9
0.0205
VAL 10
0.0084
LEU 11
0.0085
ASN 12
0.0085
VAL 13
0.0069
TRP 14
0.0210
GLY 15
0.0403
LYS 16
0.0242
VAL 17
0.0187
GLU 18
0.0502
ALA 19
0.1006
ASP 20
0.0432
ILE 21
0.0064
ALA 22
0.0338
GLY 23
0.0400
HIS 24
0.0264
GLY 25
0.0370
GLN 26
0.0348
GLU 27
0.0253
VAL 28
0.0189
LEU 29
0.0227
ILE 30
0.0133
ARG 31
0.0123
LEU 32
0.0098
PHE 33
0.0093
THR 34
0.0094
GLY 35
0.0234
HIS 36
0.0218
PRO 37
0.0190
GLU 38
0.0210
THR 39
0.0197
LEU 40
0.0204
GLU 41
0.0259
LYS 42
0.0419
PHE 43
0.0294
ASP 44
0.0454
LYS 45
0.0469
PHE 46
0.0243
LYS 47
0.0164
HIS 48
0.0292
LEU 49
0.0295
LYS 50
0.0429
THR 51
0.0481
GLU 52
0.0347
ALA 53
0.0156
GLU 54
0.0180
MET 55
0.0247
LYS 56
0.0365
ALA 57
0.0275
SER 58
0.0153
GLU 59
0.0299
ASP 60
0.0223
LEU 61
0.0195
LYS 62
0.0357
LYS 63
0.0309
HIS 64
0.0347
GLY 65
0.0433
THR 66
0.0354
VAL 67
0.0433
VAL 68
0.0430
LEU 69
0.0275
THR 70
0.0327
ALA 71
0.0420
LEU 72
0.0216
GLY 73
0.0304
GLY 74
0.0414
ILE 75
0.0269
LEU 76
0.0152
LYS 77
0.0240
LYS 78
0.0170
LYS 79
0.0130
GLY 80
0.0143
HIS 81
0.0033
HIS 82
0.0245
GLU 83
0.0231
ALA 84
0.0349
GLU 85
0.0323
LEU 86
0.0186
LYS 87
0.0044
PRO 88
0.0114
LEU 89
0.0113
ALA 90
0.0217
GLN 91
0.0223
SER 92
0.0298
HIS 93
0.0148
ALA 94
0.0204
THR 95
0.0310
LYS 96
0.0199
HIS 97
0.0177
LYS 98
0.0202
ILE 99
0.0145
PRO 100
0.0099
ILE 101
0.0083
LYS 102
0.0140
TYR 103
0.0155
LEU 104
0.0068
GLU 105
0.0134
PHE 106
0.0167
ILE 107
0.0097
SER 108
0.0104
ASP 109
0.0188
ALA 110
0.0138
ILE 111
0.0050
ILE 112
0.0099
HIS 113
0.0249
VAL 114
0.0104
LEU 115
0.0089
HIS 116
0.0094
SER 117
0.0237
LYS 118
0.0115
HIS 119
0.0074
PRO 120
0.0230
GLY 121
0.0254
ASP 122
0.0237
PHE 123
0.0157
GLY 124
0.0336
ALA 125
0.0376
ASP 126
0.0549
ALA 127
0.0296
GLN 128
0.0221
GLY 129
0.0204
ALA 130
0.0180
MET 131
0.0169
THR 132
0.0138
LYS 133
0.0168
ALA 134
0.0199
LEU 135
0.0124
GLU 136
0.0198
LEU 137
0.0321
PHE 138
0.0202
ARG 139
0.0169
ASN 140
0.0422
ASP 141
0.0237
ILE 142
0.0138
ALA 143
0.0284
ALA 144
0.0143
LYS 145
0.0203
TYR 146
0.0286
LYS 147
0.0276
GLU 148
0.0270
LEU 149
0.0302
GLY 150
0.0254
PHE 151
0.0178
GLN 152
0.0503
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.