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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 = 0.0502
GLY 1
0.0252
LEU 2
0.0083
SER 3
0.0199
ASP 4
0.0264
GLY 5
0.0389
GLU 6
0.0166
TRP 7
0.0187
GLN 8
0.0119
GLN 9
0.0267
VAL 10
0.0252
LEU 11
0.0272
ASN 12
0.0337
VAL 13
0.0246
TRP 14
0.0192
GLY 15
0.0261
LYS 16
0.0153
VAL 17
0.0163
GLU 18
0.0233
ALA 19
0.0228
ASP 20
0.0283
ILE 21
0.0217
ALA 22
0.0195
GLY 23
0.0247
HIS 24
0.0234
GLY 25
0.0164
GLN 26
0.0071
GLU 27
0.0160
VAL 28
0.0125
LEU 29
0.0052
ILE 30
0.0088
ARG 31
0.0103
LEU 32
0.0110
PHE 33
0.0189
THR 34
0.0275
GLY 35
0.0314
HIS 36
0.0342
PRO 37
0.0419
GLU 38
0.0409
THR 39
0.0268
LEU 40
0.0139
GLU 41
0.0142
LYS 42
0.0127
PHE 43
0.0073
ASP 44
0.0048
LYS 45
0.0078
PHE 46
0.0098
LYS 47
0.0126
HIS 48
0.0175
LEU 49
0.0152
LYS 50
0.0197
THR 51
0.0173
GLU 52
0.0108
ALA 53
0.0219
GLU 54
0.0220
MET 55
0.0122
LYS 56
0.0116
ALA 57
0.0184
SER 58
0.0100
GLU 59
0.0230
ASP 60
0.0167
LEU 61
0.0075
LYS 62
0.0032
LYS 63
0.0082
HIS 64
0.0084
GLY 65
0.0091
THR 66
0.0102
VAL 67
0.0107
VAL 68
0.0157
LEU 69
0.0128
THR 70
0.0092
ALA 71
0.0172
LEU 72
0.0108
GLY 73
0.0110
GLY 74
0.0267
ILE 75
0.0198
LEU 76
0.0175
LYS 77
0.0242
LYS 78
0.0300
LYS 79
0.0329
GLY 80
0.0343
HIS 81
0.0401
HIS 82
0.0302
GLU 83
0.0360
ALA 84
0.0482
GLU 85
0.0394
LEU 86
0.0322
LYS 87
0.0433
PRO 88
0.0502
LEU 89
0.0411
ALA 90
0.0338
GLN 91
0.0279
SER 92
0.0339
HIS 93
0.0294
ALA 94
0.0188
THR 95
0.0138
LYS 96
0.0208
HIS 97
0.0318
LYS 98
0.0238
ILE 99
0.0221
PRO 100
0.0297
ILE 101
0.0240
LYS 102
0.0365
TYR 103
0.0318
LEU 104
0.0266
GLU 105
0.0300
PHE 106
0.0251
ILE 107
0.0201
SER 108
0.0206
ASP 109
0.0165
ALA 110
0.0092
ILE 111
0.0156
ILE 112
0.0162
HIS 113
0.0094
VAL 114
0.0180
LEU 115
0.0135
HIS 116
0.0098
SER 117
0.0197
LYS 118
0.0231
HIS 119
0.0112
PRO 120
0.0302
GLY 121
0.0389
ASP 122
0.0179
PHE 123
0.0156
GLY 124
0.0273
ALA 125
0.0351
ASP 126
0.0264
ALA 127
0.0272
GLN 128
0.0254
GLY 129
0.0206
ALA 130
0.0190
MET 131
0.0182
THR 132
0.0096
LYS 133
0.0037
ALA 134
0.0133
LEU 135
0.0093
GLU 136
0.0197
LEU 137
0.0258
PHE 138
0.0232
ARG 139
0.0237
ASN 140
0.0363
ASP 141
0.0351
ILE 142
0.0287
ALA 143
0.0338
ALA 144
0.0446
LYS 145
0.0363
TYR 146
0.0240
LYS 147
0.0335
GLU 148
0.0336
LEU 149
0.0383
GLY 150
0.0291
PHE 151
0.0208
GLN 152
0.0275
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.