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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 = 0.1267
GLY 1
0.1267
LEU 2
0.0508
SER 3
0.0227
ASP 4
0.0634
GLY 5
0.0512
GLU 6
0.0295
TRP 7
0.0094
GLN 8
0.0251
GLN 9
0.0231
VAL 10
0.0170
LEU 11
0.0080
ASN 12
0.0197
VAL 13
0.0211
TRP 14
0.0071
GLY 15
0.0100
LYS 16
0.0067
VAL 17
0.0074
GLU 18
0.0143
ALA 19
0.0313
ASP 20
0.0252
ILE 21
0.0131
ALA 22
0.0117
GLY 23
0.0164
HIS 24
0.0071
GLY 25
0.0074
GLN 26
0.0126
GLU 27
0.0142
VAL 28
0.0196
LEU 29
0.0189
ILE 30
0.0152
ARG 31
0.0167
LEU 32
0.0260
PHE 33
0.0279
THR 34
0.0197
GLY 35
0.0304
HIS 36
0.0326
PRO 37
0.0418
GLU 38
0.0445
THR 39
0.0442
LEU 40
0.0341
GLU 41
0.0314
LYS 42
0.0264
PHE 43
0.0189
ASP 44
0.0315
LYS 45
0.0167
PHE 46
0.0111
LYS 47
0.0226
HIS 48
0.0013
LEU 49
0.0023
LYS 50
0.0212
THR 51
0.0210
GLU 52
0.0192
ALA 53
0.0252
GLU 54
0.0168
MET 55
0.0081
LYS 56
0.0168
ALA 57
0.0223
SER 58
0.0069
GLU 59
0.0063
ASP 60
0.0068
LEU 61
0.0084
LYS 62
0.0072
LYS 63
0.0141
HIS 64
0.0052
GLY 65
0.0044
THR 66
0.0088
VAL 67
0.0226
VAL 68
0.0159
LEU 69
0.0071
THR 70
0.0087
ALA 71
0.0018
LEU 72
0.0098
GLY 73
0.0181
GLY 74
0.0222
ILE 75
0.0232
LEU 76
0.0258
LYS 77
0.0297
LYS 78
0.0350
LYS 79
0.0450
GLY 80
0.0302
HIS 81
0.0122
HIS 82
0.0166
GLU 83
0.0341
ALA 84
0.0325
GLU 85
0.0086
LEU 86
0.0244
LYS 87
0.0409
PRO 88
0.0298
LEU 89
0.0239
ALA 90
0.0184
GLN 91
0.0155
SER 92
0.0163
HIS 93
0.0100
ALA 94
0.0158
THR 95
0.0322
LYS 96
0.0259
HIS 97
0.0238
LYS 98
0.0383
ILE 99
0.0250
PRO 100
0.0150
ILE 101
0.0084
LYS 102
0.0205
TYR 103
0.0154
LEU 104
0.0087
GLU 105
0.0208
PHE 106
0.0238
ILE 107
0.0291
SER 108
0.0361
ASP 109
0.0367
ALA 110
0.0297
ILE 111
0.0293
ILE 112
0.0338
HIS 113
0.0275
VAL 114
0.0109
LEU 115
0.0129
HIS 116
0.0154
SER 117
0.0161
LYS 118
0.0091
HIS 119
0.0075
PRO 120
0.0282
GLY 121
0.0318
ASP 122
0.0165
PHE 123
0.0154
GLY 124
0.0091
ALA 125
0.0263
ASP 126
0.0368
ALA 127
0.0176
GLN 128
0.0125
GLY 129
0.0223
ALA 130
0.0188
MET 131
0.0124
THR 132
0.0164
LYS 133
0.0320
ALA 134
0.0162
LEU 135
0.0099
GLU 136
0.0084
LEU 137
0.0217
PHE 138
0.0186
ARG 139
0.0127
ASN 140
0.0122
ASP 141
0.0176
ILE 142
0.0153
ALA 143
0.0131
ALA 144
0.0191
LYS 145
0.0162
TYR 146
0.0077
LYS 147
0.0076
GLU 148
0.0089
LEU 149
0.0104
GLY 150
0.0286
PHE 151
0.0197
GLN 152
0.0371
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.