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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 = 0.0504
MET 1
0.0283
ASN 2
0.0381
ILE 3
0.0211
PHE 4
0.0256
GLU 5
0.0354
MET 6
0.0180
LEU 7
0.0154
ARG 8
0.0210
ILE 9
0.0298
ASP 10
0.0197
GLU 11
0.0093
GLY 12
0.0079
LEU 13
0.0124
ARG 14
0.0134
LEU 15
0.0177
LYS 16
0.0140
ILE 17
0.0149
TYR 18
0.0115
LYS 19
0.0151
ALA 20
0.0186
THR 21
0.0286
GLU 22
0.0341
GLY 23
0.0114
TYR 24
0.0072
TYR 25
0.0065
THR 26
0.0101
ILE 27
0.0108
GLY 28
0.0110
ILE 29
0.0039
GLY 30
0.0049
HIS 31
0.0091
LEU 32
0.0133
LEU 33
0.0097
THR 34
0.0078
LYS 35
0.0190
SER 36
0.0161
PRO 37
0.0268
SER 38
0.0193
LEU 39
0.0181
ASN 40
0.0238
ALA 41
0.0170
ALA 42
0.0154
LYS 43
0.0158
SER 44
0.0212
GLU 45
0.0205
LEU 46
0.0152
ASP 47
0.0101
LYS 48
0.0156
ALA 49
0.0274
ILE 50
0.0312
GLY 51
0.0439
ARG 52
0.0357
ASN 53
0.0326
THR 54
0.0108
ASN 55
0.0175
GLY 56
0.0111
VAL 57
0.0084
ILE 58
0.0116
THR 59
0.0206
LYS 60
0.0260
ASP 61
0.0308
GLU 62
0.0233
ALA 63
0.0155
GLU 64
0.0156
LYS 65
0.0164
LEU 66
0.0085
PHE 67
0.0058
ASN 68
0.0080
GLN 69
0.0046
ASP 70
0.0090
VAL 71
0.0129
ASP 72
0.0165
ALA 73
0.0140
ALA 74
0.0180
VAL 75
0.0222
ARG 76
0.0185
GLY 77
0.0182
ILE 78
0.0217
LEU 79
0.0259
ARG 80
0.0226
ASN 81
0.0228
ALA 82
0.0192
LYS 83
0.0135
LEU 84
0.0137
LYS 85
0.0141
PRO 86
0.0069
VAL 87
0.0071
TYR 88
0.0048
ASP 89
0.0125
SER 90
0.0203
LEU 91
0.0113
ASP 92
0.0128
ALA 93
0.0119
VAL 94
0.0172
ARG 95
0.0090
ARG 96
0.0084
ALA 97
0.0113
ALA 98
0.0079
LEU 99
0.0092
ILE 100
0.0115
ASN 101
0.0053
MET 102
0.0042
VAL 103
0.0123
PHE 104
0.0081
GLN 105
0.0051
MET 106
0.0098
GLY 107
0.0208
GLU 108
0.0239
THR 109
0.0312
GLY 110
0.0231
VAL 111
0.0139
ALA 112
0.0174
GLY 113
0.0215
PHE 114
0.0118
THR 115
0.0164
ASN 116
0.0319
SER 117
0.0163
LEU 118
0.0126
ARG 119
0.0315
MET 120
0.0274
LEU 121
0.0164
GLN 122
0.0260
GLN 123
0.0402
LYS 124
0.0235
ARG 125
0.0235
TRP 126
0.0109
ASP 127
0.0262
GLU 128
0.0322
ALA 129
0.0172
ALA 130
0.0152
VAL 131
0.0252
ASN 132
0.0156
LEU 133
0.0056
ALA 134
0.0119
LYS 135
0.0236
SER 136
0.0289
ARG 137
0.0404
TRP 138
0.0250
TYR 139
0.0274
ASN 140
0.0430
GLN 141
0.0452
THR 142
0.0376
PRO 143
0.0362
ASN 144
0.0379
ARG 145
0.0227
ALA 146
0.0175
LYS 147
0.0195
ARG 148
0.0117
VAL 149
0.0043
ILE 150
0.0082
THR 151
0.0165
THR 152
0.0130
PHE 153
0.0091
ARG 154
0.0136
THR 155
0.0228
GLY 156
0.0193
THR 157
0.0328
TRP 158
0.0222
ASP 159
0.0357
ALA 160
0.0203
TYR 161
0.0085
LYS 162
0.0239
ASN 163
0.0313
LEU 164
0.0504
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.