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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 = 0.0797
GLY 1
0.0256
LEU 2
0.0044
SER 3
0.0055
ASP 4
0.0150
GLY 5
0.0190
GLU 6
0.0172
TRP 7
0.0102
GLN 8
0.0136
GLN 9
0.0263
VAL 10
0.0199
LEU 11
0.0137
ASN 12
0.0085
VAL 13
0.0150
TRP 14
0.0222
GLY 15
0.0269
LYS 16
0.0199
VAL 17
0.0244
GLU 18
0.0421
ALA 19
0.0797
ASP 20
0.0271
ILE 21
0.0022
ALA 22
0.0196
GLY 23
0.0257
HIS 24
0.0206
GLY 25
0.0172
GLN 26
0.0227
GLU 27
0.0252
VAL 28
0.0252
LEU 29
0.0161
ILE 30
0.0174
ARG 31
0.0276
LEU 32
0.0084
PHE 33
0.0086
THR 34
0.0127
GLY 35
0.0273
HIS 36
0.0189
PRO 37
0.0270
GLU 38
0.0207
THR 39
0.0160
LEU 40
0.0172
GLU 41
0.0215
LYS 42
0.0067
PHE 43
0.0159
ASP 44
0.0375
LYS 45
0.0322
PHE 46
0.0264
LYS 47
0.0353
HIS 48
0.0247
LEU 49
0.0135
LYS 50
0.0195
THR 51
0.0387
GLU 52
0.0368
ALA 53
0.0306
GLU 54
0.0213
MET 55
0.0162
LYS 56
0.0244
ALA 57
0.0161
SER 58
0.0115
GLU 59
0.0176
ASP 60
0.0339
LEU 61
0.0197
LYS 62
0.0259
LYS 63
0.0318
HIS 64
0.0223
GLY 65
0.0173
THR 66
0.0238
VAL 67
0.0324
VAL 68
0.0171
LEU 69
0.0134
THR 70
0.0279
ALA 71
0.0339
LEU 72
0.0214
GLY 73
0.0390
GLY 74
0.0290
ILE 75
0.0189
LEU 76
0.0169
LYS 77
0.0239
LYS 78
0.0211
LYS 79
0.0123
GLY 80
0.0152
HIS 81
0.0250
HIS 82
0.0272
GLU 83
0.0360
ALA 84
0.0479
GLU 85
0.0370
LEU 86
0.0363
LYS 87
0.0491
PRO 88
0.0317
LEU 89
0.0272
ALA 90
0.0242
GLN 91
0.0468
SER 92
0.0201
HIS 93
0.0138
ALA 94
0.0228
THR 95
0.0417
LYS 96
0.0263
HIS 97
0.0211
LYS 98
0.0288
ILE 99
0.0155
PRO 100
0.0175
ILE 101
0.0151
LYS 102
0.0243
TYR 103
0.0277
LEU 104
0.0212
GLU 105
0.0152
PHE 106
0.0120
ILE 107
0.0188
SER 108
0.0151
ASP 109
0.0198
ALA 110
0.0287
ILE 111
0.0249
ILE 112
0.0280
HIS 113
0.0364
VAL 114
0.0307
LEU 115
0.0169
HIS 116
0.0249
SER 117
0.0162
LYS 118
0.0050
HIS 119
0.0084
PRO 120
0.0594
GLY 121
0.0730
ASP 122
0.0343
PHE 123
0.0185
GLY 124
0.0061
ALA 125
0.0251
ASP 126
0.0377
ALA 127
0.0251
GLN 128
0.0168
GLY 129
0.0249
ALA 130
0.0246
MET 131
0.0182
THR 132
0.0148
LYS 133
0.0106
ALA 134
0.0136
LEU 135
0.0100
GLU 136
0.0216
LEU 137
0.0291
PHE 138
0.0148
ARG 139
0.0148
ASN 140
0.0238
ASP 141
0.0143
ILE 142
0.0081
ALA 143
0.0234
ALA 144
0.0283
LYS 145
0.0230
TYR 146
0.0268
LYS 147
0.0243
GLU 148
0.0256
LEU 149
0.0248
GLY 150
0.0347
PHE 151
0.0209
GLN 152
0.0428
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.