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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 = 0.0901
GLY 1
0.0223
SER 2
0.0644
PRO 1
0.0421
GLN 2
0.0198
ALA 3
0.0237
ILE 4
0.0190
LYS 5
0.0205
CYS 6
0.0118
VAL 7
0.0096
VAL 8
0.0049
VAL 9
0.0018
GLY 10
0.0074
ASP 11
0.0089
GLY 12
0.0107
ALA 13
0.0034
VAL 14
0.0039
GLY 15
0.0044
LYS 16
0.0072
THR 17
0.0154
CYS 18
0.0109
LEU 19
0.0051
LEU 20
0.0099
ILE 21
0.0067
SER 22
0.0045
TYR 23
0.0073
THR 24
0.0114
THR 25
0.0279
ASN 26
0.0122
ALA 27
0.0632
PHE 28
0.0292
PRO 29
0.0517
GLY 30
0.0716
GLU 31
0.0901
TYR 32
0.0881
ILE 33
0.0663
PRO 34
0.0615
THR 35
0.0113
VAL 36
0.0115
PHE 37
0.0212
ASP 38
0.0354
ASN 39
0.0250
TYR 40
0.0210
SER 41
0.0208
ALA 42
0.0197
ASN 43
0.0212
VAL 44
0.0241
MET 45
0.0525
VAL 46
0.0204
ASP 47
0.0498
GLY 48
0.0381
LYS 49
0.0274
PRO 50
0.0347
VAL 51
0.0042
ASN 52
0.0227
LEU 53
0.0200
GLY 54
0.0289
LEU 55
0.0165
TRP 56
0.0130
ASP 57
0.0192
THR 58
0.0059
ALA 59
0.0115
GLY 60
0.0146
GLN 61
0.0187
GLU 62
0.0145
ASP 63
0.0227
TYR 64
0.0137
ASP 65
0.0145
ARG 66
0.0197
LEU 67
0.0061
ARG 68
0.0046
PRO 69
0.0092
LEU 70
0.0167
SER 71
0.0146
TYR 72
0.0128
PRO 73
0.0283
GLN 74
0.0290
THR 75
0.0180
ASP 76
0.0128
VAL 77
0.0091
SER 78
0.0077
LEU 79
0.0082
ILE 80
0.0063
CYS 81
0.0059
PHE 82
0.0068
SER 83
0.0039
LEU 84
0.0046
VAL 85
0.0087
SER 86
0.0092
PRO 87
0.0107
ALA 88
0.0627
SER 89
0.0061
PHE 90
0.0100
GLU 91
0.0155
ASN 92
0.0068
VAL 93
0.0078
ARG 94
0.0069
ALA 95
0.0063
LYS 96
0.0040
TRP 97
0.0020
TYR 98
0.0083
PRO 99
0.0052
GLU 100
0.0118
VAL 101
0.0080
ARG 102
0.0062
HIS 103
0.0069
HIS 104
0.0104
CYS 105
0.0089
PRO 106
0.0129
ASN 107
0.0089
THR 108
0.0085
PRO 109
0.0133
ILE 110
0.0129
ILE 111
0.0145
LEU 112
0.0112
VAL 113
0.0054
GLY 114
0.0069
THR 115
0.0059
LYS 116
0.0086
LEU 117
0.0056
ASP 118
0.0115
LEU 119
0.0068
ARG 120
0.0052
ASP 121
0.0142
ASP 122
0.0149
LYS 123
0.0393
ASP 124
0.0253
THR 125
0.0097
ILE 126
0.0051
GLU 127
0.0131
LYS 128
0.0248
LEU 129
0.0077
LYS 130
0.0086
GLU 131
0.0130
LYS 132
0.0144
LYS 133
0.0122
LEU 134
0.0143
THR 135
0.0147
PRO 136
0.0080
ILE 137
0.0118
THR 138
0.0153
TYR 139
0.0073
PRO 140
0.0188
GLN 141
0.0156
GLY 142
0.0125
LEU 143
0.0099
ALA 144
0.0213
MET 145
0.0145
ALA 146
0.0105
LYS 147
0.0331
GLU 148
0.0280
ILE 149
0.0135
GLY 150
0.0070
ALA 151
0.0107
VAL 152
0.0197
LYS 153
0.0158
TYR 154
0.0104
LEU 155
0.0061
GLU 156
0.0065
CYS 157
0.0121
SER 158
0.0217
ALA 159
0.0198
LEU 160
0.0403
THR 161
0.0378
GLN 162
0.0286
ARG 163
0.0270
GLY 164
0.0338
LEU 165
0.0209
LYS 166
0.0218
THR 167
0.0424
VAL 168
0.0248
PHE 169
0.0231
ASP 170
0.0290
GLU 171
0.0190
ALA 172
0.0197
ILE 173
0.0188
ARG 174
0.0160
ALA 175
0.0258
VAL 176
0.0245
LEU 177
0.0232
CYS 178
0.0449
PRO 179
0.0588
PRO 180
0.0217
PRO 181
0.0223
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.