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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 = 0.0672
MET 1
0.0251
SER 2
0.0245
LYS 3
0.0153
LEU 4
0.0243
MET 5
0.0337
ALA 6
0.0250
LYS 7
0.0283
VAL 8
0.0369
THR 9
0.0202
GLY 10
0.0556
ILE 11
0.0668
VAL 12
0.0463
LEU 13
0.0299
PRO 14
0.0239
LYS 15
0.0452
ARG 16
0.0672
LEU 17
0.0371
ARG 18
0.0362
CYS 19
0.0260
GLY 20
0.0153
LYS 21
0.0263
SER 22
0.0304
CYS 23
0.0160
ARG 24
0.0090
LEU 25
0.0145
ARG 26
0.0122
TRP 27
0.0114
MET 28
0.0110
ASN 29
0.0042
TYR 30
0.0142
LEU 31
0.0234
SER 32
0.0245
PRO 33
0.0309
ASN 34
0.0232
VAL 35
0.0102
LYS 36
0.0026
ARG 37
0.0082
GLY 38
0.0082
ASN 39
0.0099
PHE 40
0.0092
THR 41
0.0133
GLU 42
0.0131
GLN 43
0.0146
GLU 44
0.0112
GLU 45
0.0095
ASP 46
0.0111
LEU 47
0.0116
ILE 48
0.0082
ILE 49
0.0073
ARG 50
0.0099
LEU 51
0.0098
HIS 52
0.0070
LYS 53
0.0069
LEU 54
0.0106
LEU 55
0.0096
GLY 56
0.0075
ASN 57
0.0062
ARG 58
0.0080
TRP 59
0.0059
SER 60
0.0079
LEU 61
0.0098
ILE 62
0.0083
ALA 63
0.0066
LYS 64
0.0091
ARG 65
0.0112
VAL 66
0.0094
PRO 67
0.0113
GLY 68
0.0085
ARG 69
0.0047
THR 70
0.0024
ASP 71
0.0031
ASN 72
0.0020
GLN 73
0.0019
VAL 74
0.0037
LYS 75
0.0025
ASN 76
0.0023
TYR 77
0.0040
TRP 78
0.0033
ASN 79
0.0031
THR 80
0.0053
HIS 81
0.0055
LEU 82
0.0047
SER 83
0.0036
LYS 84
0.0048
LYS 85
0.0053
LEU 86
0.0043
GLY 87
0.0052
ILE 88
0.0049
LYS 89
0.0073
ASP 90
0.0051
GLN 91
0.0029
LYS 92
0.0041
THR 93
0.0030
LYS 94
0.0055
GLN 95
0.0060
SER 96
0.0065
ASN 97
0.0073
GLY 98
0.0060
ASP 99
0.0078
ILE 100
0.0072
VAL 101
0.0108
TYR 102
0.0070
GLN 103
0.0183
ILE 104
0.0047
ASN 105
0.0073
LEU 106
0.0074
PRO 107
0.0114
ASN 108
0.0201
PRO 109
0.0214
THR 110
0.0183
GLU 111
0.0215
THR 112
0.0355
SER 113
0.0454
GLU 114
0.0151
GLU 115
0.0207
THR 116
0.0242
LYS 117
0.0160
ILE 118
0.0165
SER 119
0.0203
ASN 120
0.0309
ILE 121
0.0107
VAL 122
0.0523
ASP 123
0.0256
ASN 124
0.0180
ASN 125
0.0297
ASN 126
0.0216
ILE 127
0.0278
LEU 128
0.0261
GLY 129
0.0159
ASP 130
0.0381
GLU 131
0.0245
ILE 132
0.0105
GLN 133
0.0145
GLU 134
0.0069
ASP 135
0.0236
HIS 136
0.0142
GLN 137
0.0217
GLY 138
0.0132
SER 139
0.0135
ASN 140
0.0187
TYR 141
0.0149
LEU 142
0.0110
SER 143
0.0291
SER 144
0.0293
LEU 145
0.0141
TRP 146
0.0135
VAL 147
0.0258
HIS 148
0.0239
GLU 149
0.0257
ASP 150
0.0249
GLU 151
0.0160
PHE 152
0.0255
GLU 153
0.0271
LEU 154
0.0408
SER 155
0.0335
THR 156
0.0320
LEU 157
0.0387
THR 158
0.0327
ASN 159
0.0209
MET 160
0.0218
MET 161
0.0187
ASP 162
0.0076
PHE 163
0.0135
ILE 164
0.0201
ASP 165
0.0245
GLY 166
0.0329
HIS 167
0.0202
CYS 168
0.0187
PHE 169
0.0176
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.