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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 = 0.0926
LEU 1
0.0185
PRO 2
0.0181
VAL 3
0.0206
GLU 4
0.0203
ASP 5
0.0038
ALA 6
0.0085
ASP 7
0.0092
SER 8
0.0158
SER 9
0.0144
VAL 10
0.0272
GLY 11
0.0257
GLN 12
0.0304
LEU 13
0.0084
GLN 14
0.0072
GLY 15
0.0078
ARG 16
0.0132
GLY 17
0.0530
ASN 18
0.0388
PRO 19
0.0335
TYR 20
0.0365
CYS 21
0.0290
VAL 22
0.0333
PHE 23
0.0324
PRO 24
0.0613
GLY 25
0.0519
ARG 26
0.0183
ARG 27
0.0437
THR 28
0.0451
SER 29
0.0415
SER 30
0.0544
THR 31
0.0205
SER 32
0.0205
PHE 33
0.0124
THR 34
0.0185
THR 35
0.0200
SER 36
0.0290
PHE 37
0.0245
SER 38
0.0264
THR 39
0.0163
GLU 40
0.0241
PRO 41
0.0344
LEU 42
0.0242
GLY 43
0.0447
TYR 44
0.0317
ALA 45
0.0602
ARG 46
0.0265
MET 47
0.0209
LEU 48
0.0389
HIS 49
0.0350
ARG 50
0.0349
ASP 51
0.0275
PRO 52
0.0167
PRO 53
0.0115
TYR 54
0.0131
GLU 55
0.0260
ARG 56
0.0232
ALA 57
0.0151
GLY 58
0.0077
ASN 59
0.0146
SER 60
0.0109
GLY 61
0.0168
LEU 62
0.0208
ASN 63
0.0248
HIS 64
0.0149
ARG 65
0.0108
ILE 66
0.0097
TYR 67
0.0233
GLU 68
0.0238
ARG 69
0.0304
SER 70
0.0317
ARG 71
0.0257
VAL 72
0.0374
GLY 73
0.0201
GLY 74
0.0197
LEU 75
0.0186
ARG 76
0.0245
THR 77
0.0200
VAL 78
0.0241
ILE 79
0.0146
ASP 80
0.0148
VAL 81
0.0104
ALA 82
0.0178
PRO 83
0.0297
PRO 84
0.0482
ASP 85
0.0926
GLY 86
0.0812
HIS 87
0.0422
GLN 88
0.0156
ALA 89
0.0194
ILE 90
0.0189
ALA 91
0.0258
ASN 92
0.0187
TYR 93
0.0117
GLU 94
0.0151
ILE 95
0.0146
GLU 96
0.0213
VAL 97
0.0168
ARG 98
0.0081
ARG 99
0.0152
ILE 100
0.0265
PRO 101
0.0297
VAL 102
0.0287
ALA 103
0.0296
THR 104
0.0397
PRO 105
0.0367
ASN 106
0.0511
ALA 107
0.0447
ALA 108
0.0770
GLY 109
0.0321
ASP 110
0.0118
CYS 111
0.0189
PHE 112
0.0205
HIS 113
0.0277
THR 114
0.0292
ALA 115
0.0185
ARG 116
0.0142
LEU 117
0.0174
SER 118
0.0213
THR 119
0.0247
GLY 120
0.0303
SER 121
0.0276
ARG 122
0.0286
GLY 123
0.0224
PRO 124
0.0102
ALA 125
0.0151
THR 126
0.0208
ILE 127
0.0206
SER 128
0.0259
TRP 129
0.0245
ASP 130
0.0183
ALA 131
0.0085
ASP 132
0.0103
ALA 133
0.0201
SER 134
0.0166
TYR 135
0.0202
THR 136
0.0253
TYR 137
0.0159
TYR 138
0.0174
LEU 139
0.0053
THR 140
0.0111
ILE 141
0.0085
SER 142
0.0148
GLU 143
0.0155
ASP 144
0.0210
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.