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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 = 0.0954
GLU 11
0.0201
LYS 12
0.0182
ALA 13
0.0070
VAL 14
0.0055
GLY 15
0.0125
THR 16
0.0171
TRP 17
0.0114
LYS 18
0.0053
ILE 19
0.0130
ALA 20
0.0107
ASP 21
0.0184
SER 22
0.0200
HIS 23
0.0176
ASN 24
0.0181
GLU 25
0.0239
GLY 26
0.0269
GLU 27
0.0181
SER 28
0.0158
PRO 29
0.0182
LYS 30
0.0121
ALA 31
0.0124
ASN 32
0.0117
GLY 33
0.0060
ALA 34
0.0156
PRO 35
0.0378
LYS 36
0.0451
GLU 37
0.0082
SER 38
0.0177
SER 39
0.0112
ASP 40
0.0297
GLY 41
0.0265
THR 42
0.0355
ASP 43
0.0286
ALA 44
0.0260
LEU 45
0.0255
THR 46
0.0211
GLU 47
0.0395
THR 48
0.0264
SER 49
0.0250
TYR 50
0.0180
THR 51
0.0191
SER 52
0.0103
GLN 53
0.0083
LYS 54
0.0161
ASP 55
0.0318
GLY 56
0.0454
ASP 57
0.0327
LYS 58
0.0237
VAL 59
0.0105
THR 60
0.0085
LEU 61
0.0186
LYS 62
0.0309
SER 63
0.0409
GLU 64
0.0457
VAL 65
0.0446
GLY 66
0.0623
PRO 67
0.0954
PRO 68
0.0944
MET 69
0.0413
ASN 70
0.0617
ARG 71
0.0468
GLY 72
0.0591
LEU 73
0.0449
GLN 74
0.0294
SER 75
0.0237
LYS 76
0.0207
ARG 77
0.0249
LYS 78
0.0258
LEU 79
0.0221
GLY 80
0.0267
GLU 81
0.0297
GLU 82
0.0271
VAL 83
0.0321
ASP 84
0.0363
GLN 85
0.0302
ASN 86
0.0160
THR 87
0.0252
ALA 88
0.0672
ASN 89
0.0363
LEU 90
0.0098
SER 91
0.0223
LYS 92
0.0179
GLY 93
0.0228
VAL 94
0.0252
LYS 95
0.0267
SER 96
0.0279
VAL 97
0.0232
VAL 98
0.0229
ASN 99
0.0218
LEU 100
0.0213
VAL 101
0.0227
GLY 102
0.0265
GLU 103
0.0231
LYS 104
0.0216
HIS 105
0.0187
VAL 106
0.0223
LYS 107
0.0160
VAL 108
0.0165
GLN 109
0.0208
LYS 110
0.0183
TRP 111
0.0173
ASP 112
0.0216
GLY 113
0.0208
LYS 114
0.0112
GLU 115
0.0094
THR 116
0.0101
THR 117
0.0157
PHE 118
0.0170
VAL 119
0.0174
MET 120
0.0148
GLU 121
0.0174
ILE 122
0.0195
LYS 123
0.0294
ASP 124
0.0609
GLY 125
0.0377
LYS 126
0.0200
ASN 127
0.0116
VAL 128
0.0129
TYR 129
0.0138
THR 130
0.0149
HIS 131
0.0146
THR 132
0.0133
MET 133
0.0060
GLY 134
0.0053
ASP 135
0.0048
VAL 136
0.0062
VAL 137
0.0091
ALA 138
0.0116
VAL 139
0.0106
ASN 140
0.0144
SER 141
0.0112
TYR 142
0.0075
ARG 143
0.0152
ARG 144
0.0204
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.