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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 = 0.1020
ILE 1
0.0107
PRO 2
0.0191
ASP 3
0.0101
SER 4
0.0125
GLY 5
0.0287
VAL 6
0.0243
SER 7
0.0245
THR 8
0.0242
GLY 9
0.0263
THR 10
0.0297
LYS 11
0.0362
ASP 12
0.0302
LEU 13
0.0360
SER 14
0.0363
LYS 15
0.0133
ARG 16
0.0269
ASP 17
0.0195
ASP 18
0.0170
ALA 19
0.0195
TYR 20
0.0250
ILE 21
0.0235
PHE 22
0.0207
ASP 23
0.0200
VAL 24
0.0107
THR 25
0.0092
PHE 26
0.0117
ARG 27
0.0171
VAL 28
0.0172
GLY 29
0.0098
PRO 30
0.0149
ALA 31
0.0567
GLY 32
0.0333
ALA 33
0.0259
ASN 34
0.0302
VAL 35
0.0200
ALA 36
0.0220
PRO 37
0.0161
PHE 38
0.0107
SER 39
0.0147
GLY 40
0.0086
SER 41
0.0084
VAL 42
0.0131
TYR 43
0.0134
VAL 44
0.0195
GLN 45
0.0266
ASP 46
0.0414
GLY 47
0.0494
LEU 48
0.0648
THR 49
0.0271
PRO 50
0.0147
LEU 51
0.0142
VAL 52
0.0023
ARG 53
0.0033
SER 54
0.0149
GLY 55
0.0245
SER 56
0.0551
GLY 57
0.0269
SER 58
0.0199
SER 59
0.0277
ILE 60
0.0152
SER 61
0.0315
ASP 62
0.0287
ARG 63
0.0275
GLY 64
0.0293
TYR 65
0.0290
ASN 66
0.0406
ALA 67
0.0422
PHE 68
0.0257
ARG 69
0.0180
GLY 70
0.0175
ILE 71
0.0171
VAL 72
0.0144
TYR 73
0.0128
PHE 74
0.0041
THR 75
0.0141
PHE 76
0.0133
THR 77
0.0341
HIS 78
0.0330
GLY 79
0.0278
TYR 80
0.0264
ASN 81
0.0222
GLN 82
0.0284
TYR 83
0.0140
SER 84
0.0143
ALA 85
0.0130
SER 86
0.0040
THR 87
0.0061
ARG 88
0.0122
PHE 89
0.0195
GLY 90
0.0243
VAL 91
0.0196
TYR 92
0.0189
VAL 93
0.0218
ASP 94
0.0345
THR 95
0.0199
GLY 96
0.0095
LEU 97
0.0154
ILE 98
0.0242
VAL 99
0.0266
ASP 100
0.0256
SER 101
0.0210
ASN 102
0.0241
GLY 103
0.0285
ARG 104
0.0344
PRO 105
0.0323
ILE 106
0.0280
TYR 107
0.0390
GLY 108
0.0204
THR 109
0.0263
ALA 110
0.0210
PRO 111
0.0286
ARG 112
0.0069
LYS 113
0.0229
ALA 114
0.0104
CYS 115
0.0086
ILE 116
0.0076
ASP 117
0.0119
TYR 118
0.0155
SER 119
0.0125
PRO 120
0.0118
HIS 121
0.0279
GLY 122
0.0428
PRO 123
0.0542
THR 124
0.0658
ASP 125
0.0177
VAL 126
0.0183
CYS 127
0.0159
SER 128
0.0153
VAL 129
0.0122
THR 130
0.0125
ILE 131
0.0133
THR 132
0.0183
ARG 133
0.0184
SER 134
0.0334
LYS 135
0.1020
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.