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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 = 0.1195
GLY 43
0.0928
SER 44
0.0159
HIS 45
0.0101
MET 46
0.0144
MET 46
0.0144
LEU 47
0.0207
GLU 48
0.0202
ALA 49
0.0193
ASP 50
0.0184
LEU 51
0.0139
GLU 52
0.0129
LEU 53
0.0087
GLU 54
0.0046
ARG 55
0.0028
ALA 56
0.0065
ALA 57
0.0073
ASP 58
0.0068
VAL 59
0.0069
ARG 60
0.0091
ARG 60
0.0091
TRP 61
0.0080
GLU 62
0.0082
GLU 63
0.0095
GLN 64
0.0086
ALA 65
0.0091
GLU 66
0.0110
ILE 67
0.0127
SER 68
0.0123
SER 68
0.0123
GLY 69
0.0125
SER 70
0.0098
SER 71
0.0069
SER 71
0.0069
PRO 72
0.0043
PRO 72
0.0043
ILE 73
0.0059
LEU 74
0.0097
SER 75
0.0223
SER 75
0.0220
ILE 76
0.0471
SER 85
0.0867
ILE 86
0.0601
LYS 87
0.0414
ASN 88
0.0497
GLU 89
0.0281
GLU 90
0.0112
GLU 91
0.0116
GLU 92
0.0088
GLN 93
0.0129
THR 94
0.0105
LEU 95
0.0100
GLY 96
0.0056
LEU 18
0.0109
LEU 18
0.0112
GLU 19
0.0073
ASP 20
0.0029
GLY 21
0.0017
ALA 22
0.0030
TYR 23
0.0010
ARG 24
0.0021
ILE 25
0.0054
LYS 26
0.0076
GLN 27
0.0101
LYS 28
0.0144
GLY 29
0.0206
ILE 30
0.0496
LEU 31
0.0374
GLY 32
0.0185
TYR 33
0.0119
SER 34
0.0079
GLN 35
0.0038
ILE 36
0.0047
GLY 37
0.0053
ALA 38
0.0039
GLY 39
0.0045
VAL 40
0.0032
TYR 41
0.0049
TYR 41
0.0049
LYS 42
0.0035
GLU 43
0.0059
GLY 44
0.0103
THR 45
0.0104
PHE 46
0.0093
HIS 47
0.0086
THR 48
0.0085
MET 49
0.0098
TRP 50
0.0143
HIS 51
0.0134
VAL 52
0.0096
THR 53
0.0124
ARG 54
0.0170
ARG 54
0.0170
ARG 54
0.0170
GLY 55
0.0197
ALA 56
0.0190
VAL 57
0.0208
LEU 58
0.0167
MET 59
0.0183
HIS 60
0.0160
LYS 61
0.0204
GLY 62
0.0250
LYS 63
0.0231
ARG 64
0.0234
ILE 65
0.0201
GLU 66
0.0227
PRO 67
0.0213
SER 68
0.0218
TRP 69
0.0205
ALA 70
0.0193
ASP 71
0.0186
VAL 72
0.0203
LYS 73
0.0202
LYS 74
0.0170
ASP 75
0.0153
LEU 76
0.0135
ILE 77
0.0152
SER 78
0.0148
TYR 79
0.0162
GLY 80
0.0177
GLY 80
0.0178
GLY 81
0.0169
GLY 82
0.0170
TRP 83
0.0126
LYS 84
0.0078
LEU 85
0.0059
GLU 86
0.0092
GLY 87
0.0096
GLU 88
0.0102
TRP 89
0.0095
LYS 90
0.0139
GLU 91
0.0198
GLY 92
0.0184
GLU 93
0.0124
GLU 94
0.0116
VAL 95
0.0089
GLN 96
0.0088
VAL 97
0.0092
LEU 98
0.0075
LEU 98
0.0075
ALA 99
0.0073
LEU 100
0.0044
GLU 101
0.0035
PRO 102
0.0019
GLY 103
0.0080
LYS 104
0.0038
ASN 105
0.0073
PRO 106
0.0041
ARG 107
0.0056
ALA 108
0.0075
VAL 109
0.0106
GLN 110
0.0109
THR 111
0.0133
LYS 112
0.0128
PRO 113
0.0104
GLY 114
0.0226
LEU 115
0.0394
PHE 116
0.0397
LYS 117
0.0669
THR 118
0.0686
ASN 119
0.1159
THR 120
0.1195
GLY 121
0.1026
THR 122
0.0674
ILE 123
0.0376
GLY 124
0.0182
ALA 125
0.0053
VAL 126
0.0098
SER 127
0.0172
LEU 128
0.0250
ASP 129
0.0208
PHE 130
0.0143
SER 131
0.0110
PRO 132
0.0123
GLY 133
0.0070
THR 134
0.0080
SER 135
0.0091
GLY 136
0.0074
SER 137
0.0073
PRO 138
0.0077
ILE 139
0.0090
VAL 140
0.0088
ASP 141
0.0096
LYS 142
0.0095
LYS 143
0.0116
ASP 144
0.0099
LYS 145
0.0094
VAL 146
0.0084
VAL 147
0.0089
GLY 148
0.0099
LEU 149
0.0098
TYR 150
0.0121
GLY 151
0.0161
ASN 152
0.0179
GLY 153
0.0345
VAL 154
0.0383
VAL 154
0.0381
VAL 155
0.0386
VAL 155
0.0387
THR 156
0.0266
ARG 157
0.0538
SER 158
0.0341
GLY 159
0.0083
ALA 160
0.0152
TYR 161
0.0299
TYR 161
0.0293
VAL 162
0.0166
SER 163
0.0155
ALA 164
0.0122
ILE 165
0.0118
ALA 166
0.0213
ASN 167
0.0312
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.