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 = 0.0444
MET 1
0.0139
ALA 2
0.0172
ASP 3
0.0246
LYS 4
0.0281
ALA 5
0.0358
LYS 6
0.0424
PRO 7
0.0444
ALA 8
0.0357
LYS 9
0.0328
ALA 10
0.0268
ALA 11
0.0189
ASN 12
0.0186
ARG 13
0.0133
THR 14
0.0121
PRO 15
0.0119
PRO 16
0.0110
LYS 17
0.0089
SER 18
0.0084
PRO 19
0.0064
GLY 20
0.0067
ASP 21
0.0109
PRO 22
0.0117
SER 23
0.0113
LYS 24
0.0134
ASP 25
0.0128
ARG 26
0.0190
ALA 27
0.0235
ALA 28
0.0314
LYS 29
0.0343
ARG 30
0.0279
LEU 31
0.0209
SER 32
0.0137
LEU 33
0.0114
GLU 34
0.0076
SER 35
0.0073
GLU 36
0.0069
GLY 37
0.0058
ALA 38
0.0055
GLY 39
0.0066
GLU 40
0.0074
GLY 41
0.0064
ALA 42
0.0041
ALA 43
0.0023
ALA 44
0.0023
SER 45
0.0036
PRO 46
0.0060
GLU 47
0.0074
LEU 48
0.0113
SER 49
0.0128
ALA 50
0.0090
LEU 51
0.0085
GLU 52
0.0101
GLU 53
0.0061
ALA 54
0.0040
PHE 55
0.0075
ARG 56
0.0090
ARG 57
0.0052
PHE 58
0.0072
ALA 59
0.0110
VAL 60
0.0111
HIS 61
0.0074
GLY 62
0.0092
ASP 63
0.0152
ALA 64
0.0160
ARG 65
0.0150
ALA 66
0.0181
THR 67
0.0246
GLY 68
0.0251
ARG 69
0.0214
GLU 70
0.0194
MET 71
0.0151
HIS 72
0.0175
GLY 73
0.0173
LYS 74
0.0173
ASN 75
0.0124
TRP 76
0.0106
SER 77
0.0139
LYS 78
0.0113
LEU 79
0.0067
CYS 80
0.0076
LYS 81
0.0112
ASP 82
0.0095
CYS 83
0.0072
GLN 84
0.0105
VAL 85
0.0127
ILE 86
0.0164
ASP 87
0.0224
GLY 88
0.0247
ARG 89
0.0262
ASN 90
0.0199
VAL 91
0.0173
THR 92
0.0211
VAL 93
0.0200
THR 94
0.0222
ASP 95
0.0179
VAL 96
0.0138
ASP 97
0.0178
ILE 98
0.0190
VAL 99
0.0170
PHE 100
0.0219
SER 101
0.0195
LYS 102
0.0137
ILE 103
0.0157
LYS 104
0.0188
GLY 105
0.0248
LYS 106
0.0292
SER 107
0.0266
CYS 108
0.0261
ARG 109
0.0230
THR 110
0.0219
ILE 111
0.0179
THR 112
0.0184
PHE 113
0.0152
GLU 114
0.0166
GLN 115
0.0154
PHE 116
0.0112
GLN 117
0.0089
GLU 118
0.0103
ALA 119
0.0090
LEU 120
0.0040
GLU 121
0.0031
GLU 122
0.0048
LEU 123
0.0061
ALA 124
0.0048
LYS 125
0.0063
LYS 126
0.0112
ARG 127
0.0127
PHE 128
0.0134
LYS 129
0.0165
ASP 130
0.0227
LYS 131
0.0260
SER 132
0.0275
SER 133
0.0207
GLU 134
0.0187
GLU 135
0.0179
ALA 136
0.0144
VAL 137
0.0082
ARG 138
0.0116
GLU 139
0.0123
VAL 140
0.0067
HIS 141
0.0090
ARG 142
0.0100
LEU 143
0.0051
ILE 144
0.0028
GLU 145
0.0027
GLY 146
0.0023
LYS 147
0.0015
ALA 148
0.0020
PRO 149
0.0042
ILE 150
0.0043
ILE 151
0.0054
SER 152
0.0049
GLY 153
0.0032
VAL 154
0.0022
THR 155
0.0036
LYS 156
0.0045
ALA 157
0.0057
ILE 158
0.0065
SER 159
0.0081
SER 160
0.0068
PRO 161
0.0077
THR 162
0.0077
VAL 163
0.0059
SER 164
0.0048
ARG 165
0.0024
LEU 166
0.0033
THR 167
0.0045
ASP 168
0.0063
THR 169
0.0067
THR 170
0.0092
LYS 171
0.0091
PHE 172
0.0067
THR 173
0.0074
GLY 174
0.0053
SER 175
0.0030
HIS 176
0.0031
LYS 177
0.0016
GLU 178
0.0003
ARG 179
0.0008
PHE 180
0.0024
ASP 181
0.0021
PRO 182
0.0035
SER 183
0.0035
GLY 184
0.0047
LYS 185
0.0036
GLY 186
0.0034
LYS 187
0.0019
GLY 188
0.0015
LYS 189
0.0014
ALA 190
0.0035
GLY 191
0.0058
ARG 192
0.0077
VAL 193
0.0090
ASP 194
0.0074
LEU 195
0.0068
VAL 196
0.0085
ASP 197
0.0094
GLU 198
0.0091
SER 199
0.0123
GLY 200
0.0134
TYR 201
0.0129
VAL 202
0.0132
SER 203
0.0122
GLY 204
0.0136
TYR 205
0.0176
LYS 206
0.0186
HIS 207
0.0227
ALA 208
0.0266
GLY 209
0.0257
THR 210
0.0258
TYR 211
0.0205
ASP 212
0.0195
GLN 213
0.0212
LYS 214
0.0195
VAL 215
0.0146
GLN 216
0.0125
GLY 217
0.0087
GLY 218
0.0073
LYS 219
0.0082
ASP 1
0.0310
ALA 2
0.0355
GLU 3
0.0309
PHE 4
0.0304
ARG 5
0.0233
HIS 6
0.0186
ASP 7
0.0166
SER 8
0.0123
GLY 9
0.0089
TYR 10
0.0076
GLU 11
0.0044
VAL 12
0.0036
HIS 13
0.0010
HIS 14
0.0017
GLN 15
0.0037
LYS 16
0.0032
LEU 17
0.0011
VAL 18
0.0016
PHE 19
0.0011
PHE 20
0.0004
ALA 21
0.0017
GLU 22
0.0034
ASP 23
0.0040
VAL 24
0.0035
GLY 25
0.0043
SER 26
0.0060
ASN 27
0.0072
LYS 28
0.0074
GLY 29
0.0084
ALA 30
0.0069
ILE 31
0.0062
ILE 32
0.0072
GLY 33
0.0060
LEU 34
0.0054
MET 35
0.0050
VAL 36
0.0052
GLY 37
0.0050
GLY 38
0.0061
VAL 39
0.0059
VAL 40
0.0077
ILE 41
0.0087
ALA 42
0.0088
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).
Last modification: April 25th, 2023.