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 = 0.0567
SER 1
0.0517
GLU 2
0.0567
GLU 3
0.0515
LEU 4
0.0398
GLU 5
0.0399
ARG 6
0.0419
GLU 7
0.0324
SER 8
0.0252
GLU 9
0.0263
GLU 10
0.0246
ALA 11
0.0166
GLU 12
0.0128
ARG 13
0.0133
ARG 14
0.0128
LEU 15
0.0066
GLN 16
0.0045
GLU 17
0.0083
ALA 18
0.0088
ARG 19
0.0062
LYS 20
0.0088
ARG 21
0.0118
SER 22
0.0106
GLU 23
0.0115
GLU 24
0.0148
ALA 25
0.0144
ARG 26
0.0144
GLU 27
0.0177
ARG 28
0.0189
GLY 29
0.0171
ASP 30
0.0154
LEU 31
0.0117
LYS 32
0.0104
GLU 33
0.0128
LEU 34
0.0115
ALA 35
0.0095
GLU 36
0.0099
ALA 37
0.0100
LEU 38
0.0082
ILE 39
0.0080
GLU 40
0.0085
GLU 41
0.0065
ALA 42
0.0058
ARG 43
0.0087
ALA 44
0.0080
VAL 45
0.0053
GLN 46
0.0067
GLU 47
0.0141
LEU 48
0.0125
ALA 49
0.0100
ARG 50
0.0167
VAL 51
0.0229
ALA 52
0.0202
CYS 53
0.0181
GLU 54
0.0274
ARG 55
0.0322
GLY 56
0.0283
ASN 57
0.0262
SER 58
0.0217
GLU 59
0.0228
GLU 60
0.0193
ALA 61
0.0126
GLU 62
0.0133
ARG 63
0.0125
ALA 64
0.0067
SER 65
0.0040
GLU 66
0.0069
LYS 67
0.0031
ALA 68
0.0021
GLN 69
0.0031
ARG 70
0.0032
VAL 71
0.0049
LEU 72
0.0055
GLU 73
0.0067
GLU 74
0.0080
ALA 75
0.0076
ARG 76
0.0075
LYS 77
0.0095
VAL 78
0.0095
SER 79
0.0077
GLU 80
0.0094
GLU 81
0.0109
ALA 82
0.0084
ARG 83
0.0080
GLU 84
0.0104
GLN 85
0.0099
GLY 86
0.0075
ASP 87
0.0056
ASP 88
0.0026
GLU 89
0.0028
VAL 90
0.0062
LEU 91
0.0051
ALA 92
0.0033
LEU 93
0.0063
ALA 94
0.0072
LEU 95
0.0058
ILE 96
0.0061
ALA 97
0.0071
ILE 98
0.0064
ALA 99
0.0067
LEU 100
0.0067
ALA 101
0.0052
VAL 102
0.0056
LEU 103
0.0059
ALA 104
0.0039
LEU 105
0.0030
ALA 106
0.0047
GLU 107
0.0047
VAL 108
0.0025
ALA 109
0.0021
CYS 110
0.0034
CYS 111
0.0069
ARG 112
0.0069
GLY 113
0.0028
ASN 114
0.0054
SER 115
0.0069
GLU 116
0.0088
GLU 117
0.0064
ALA 118
0.0064
GLU 119
0.0088
ARG 120
0.0077
ALA 121
0.0063
SER 122
0.0080
GLU 123
0.0073
LYS 124
0.0061
ALA 125
0.0064
GLN 126
0.0056
ARG 127
0.0051
VAL 128
0.0048
LEU 129
0.0031
GLU 130
0.0041
GLU 131
0.0054
ALA 132
0.0022
ARG 133
0.0048
LYS 134
0.0076
VAL 135
0.0057
SER 136
0.0073
GLU 137
0.0121
GLU 138
0.0129
ALA 139
0.0119
ARG 140
0.0162
GLU 141
0.0195
GLN 142
0.0176
GLY 143
0.0197
ASP 144
0.0153
ASP 145
0.0171
GLU 146
0.0136
VAL 147
0.0072
LEU 148
0.0094
ALA 149
0.0104
LEU 150
0.0060
ALA 151
0.0029
LEU 152
0.0054
ILE 153
0.0061
ALA 154
0.0042
ILE 155
0.0023
ALA 156
0.0051
LEU 157
0.0065
ALA 158
0.0062
VAL 159
0.0057
LEU 160
0.0082
ALA 161
0.0077
LEU 162
0.0081
ALA 163
0.0097
GLU 164
0.0099
VAL 165
0.0093
ALA 166
0.0117
CYS 167
0.0134
CYS 168
0.0121
ARG 169
0.0116
GLY 170
0.0153
ASN 171
0.0150
LYS 172
0.0156
GLU 173
0.0137
GLU 174
0.0112
ALA 175
0.0110
GLU 176
0.0101
ARG 177
0.0073
ALA 178
0.0061
TYR 179
0.0061
GLU 180
0.0026
ASP 181
0.0009
ALA 182
0.0043
ARG 183
0.0061
ARG 184
0.0065
VAL 185
0.0067
GLU 186
0.0106
GLU 187
0.0146
GLU 188
0.0143
ALA 189
0.0147
ARG 190
0.0204
LYS 191
0.0226
VAL 192
0.0209
LYS 193
0.0250
GLU 194
0.0300
SER 195
0.0310
ALA 196
0.0301
GLU 197
0.0370
GLU 198
0.0409
GLN 199
0.0385
GLY 200
0.0403
ASP 201
0.0329
SER 202
0.0333
GLU 203
0.0261
VAL 204
0.0217
LYS 205
0.0261
ARG 206
0.0254
LEU 207
0.0173
ALA 208
0.0174
GLU 209
0.0204
GLU 210
0.0169
ALA 211
0.0113
GLU 212
0.0140
GLN 213
0.0151
LEU 214
0.0111
ALA 215
0.0089
ARG 216
0.0126
GLU 217
0.0133
ALA 218
0.0097
ARG 219
0.0098
ARG 220
0.0141
HIS 221
0.0138
VAL 222
0.0124
GLN 223
0.0142
GLU 224
0.0179
CYS 225
0.0173
ARG 226
0.0167
GLY 227
0.0192
ASN 228
0.0162
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.