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 = 0.1059
MET 1
0.1059
GLN 2
0.0795
GLY 3
0.0744
ALA 4
0.0556
LYS 5
0.0402
SER 6
0.0275
LEU 7
0.0191
GLY 8
0.0095
ARG 9
0.0056
LYS 10
0.0058
GLN 11
0.0050
ILE 12
0.0055
THR 13
0.0066
SER 14
0.0071
CYS 15
0.0081
HIS 16
0.0090
TRP 17
0.0096
ASN 18
0.0106
ILE 19
0.0109
PRO 20
0.0118
THR 21
0.0120
PHE 22
0.0114
GLU 23
0.0111
TYR 24
0.0109
ARG 25
0.0098
VAL 26
0.0096
ASN 27
0.0083
LYS 28
0.0082
GLU 29
0.0073
GLU 30
0.0066
GLY 31
0.0060
VAL 32
0.0056
TYR 33
0.0062
VAL 34
0.0057
LEU 35
0.0064
LEU 36
0.0064
GLU 37
0.0074
GLY 38
0.0083
GLU 39
0.0083
LEU 40
0.0081
THR 41
0.0086
VAL 42
0.0084
GLN 43
0.0092
ASP 44
0.0094
ILE 45
0.0104
ASP 46
0.0097
SER 47
0.0089
THR 48
0.0087
PHE 49
0.0076
CYS 50
0.0076
LEU 51
0.0067
ALA 52
0.0064
PRO 53
0.0061
GLY 54
0.0050
GLU 55
0.0049
LEU 56
0.0049
LEU 57
0.0057
PHE 58
0.0056
VAL 59
0.0067
ARG 60
0.0072
ARG 61
0.0080
GLY 62
0.0091
SER 63
0.0098
TYR 64
0.0095
VAL 65
0.0101
VAL 66
0.0095
SER 67
0.0099
THR 68
0.0096
LYS 69
0.0105
GLY 70
0.0112
LYS 71
0.0103
ASP 72
0.0100
SER 73
0.0088
ARG 74
0.0079
ILE 75
0.0072
LEU 76
0.0064
TRP 77
0.0065
ILE 78
0.0056
PRO 79
0.0060
LEU 80
0.0056
SER 81
0.0060
ALA 82
0.0065
GLN 83
0.0058
PHE 84
0.0047
LEU 85
0.0050
GLN 86
0.0054
GLY 87
0.0044
PHE 88
0.0038
VAL 89
0.0046
GLN 90
0.0047
ARG 91
0.0035
PHE 92
0.0035
GLY 93
0.0046
ALA 94
0.0046
LEU 95
0.0039
LEU 96
0.0042
SER 97
0.0050
GLU 98
0.0048
VAL 99
0.0046
GLU 100
0.0054
ARG 101
0.0058
CYS 102
0.0058
ASP 103
0.0062
GLU 104
0.0065
PRO 105
0.0071
VAL 106
0.0072
PRO 107
0.0071
GLY 108
0.0078
ILE 109
0.0070
ILE 110
0.0058
ALA 111
0.0053
PHE 112
0.0042
ALA 113
0.0038
ALA 114
0.0035
THR 115
0.0025
PRO 116
0.0025
LEU 117
0.0022
LEU 118
0.0027
ALA 119
0.0034
GLY 120
0.0033
CYS 121
0.0031
VAL 122
0.0041
LYS 123
0.0046
GLY 124
0.0042
LEU 125
0.0045
LYS 126
0.0056
GLU 127
0.0056
LEU 128
0.0054
LEU 129
0.0063
VAL 130
0.0070
HIS 131
0.0068
GLU 132
0.0068
HIS 133
0.0059
PRO 134
0.0057
PRO 135
0.0054
MET 136
0.0040
LEU 137
0.0041
ALA 138
0.0040
CYS 139
0.0033
LEU 140
0.0027
LYS 141
0.0031
ILE 142
0.0033
GLU 143
0.0026
GLU 144
0.0022
LEU 145
0.0029
LEU 146
0.0033
MET 147
0.0026
LEU 148
0.0024
PHE 149
0.0033
ALA 150
0.0035
PHE 151
0.0029
SER 152
0.0031
PRO 153
0.0038
GLN 154
0.0044
GLY 155
0.0042
PRO 156
0.0050
LEU 157
0.0055
LEU 158
0.0052
MET 159
0.0053
SER 160
0.0062
VAL 161
0.0064
LEU 162
0.0062
ARG 163
0.0068
GLN 164
0.0075
LEU 165
0.0074
SER 166
0.0078
ASN 167
0.0076
ARG 168
0.0087
HIS 169
0.0087
VAL 170
0.0074
GLU 171
0.0079
ARG 172
0.0092
LEU 173
0.0078
GLN 174
0.0073
LEU 175
0.0086
PHE 176
0.0088
MET 177
0.0067
GLU 178
0.0069
LYS 179
0.0085
HIS 180
0.0075
TYR 181
0.0051
LEU 182
0.0052
ASN 183
0.0062
GLU 184
0.0058
TRP 185
0.0074
LYS 186
0.0079
LEU 187
0.0080
SER 188
0.0102
ASP 189
0.0099
PHE 190
0.0085
SER 191
0.0099
ARG 192
0.0118
GLU 193
0.0114
PHE 194
0.0106
GLY 195
0.0123
MET 196
0.0116
GLY 197
0.0120
LEU 198
0.0106
THR 199
0.0107
THR 200
0.0103
PHE 201
0.0089
LYS 202
0.0079
GLU 203
0.0081
LEU 204
0.0074
PHE 205
0.0060
GLY 206
0.0056
SER 207
0.0057
VAL 208
0.0053
TYR 209
0.0040
GLY 210
0.0038
VAL 211
0.0041
SER 212
0.0053
PRO 213
0.0050
ARG 214
0.0050
ALA 215
0.0044
TRP 216
0.0030
ILE 217
0.0032
SER 218
0.0039
GLU 219
0.0046
ARG 220
0.0044
ARG 221
0.0042
ILE 222
0.0067
LEU 223
0.0085
TYR 224
0.0083
ALA 225
0.0084
HIS 226
0.0115
GLN 227
0.0128
LEU 228
0.0123
LEU 229
0.0134
LEU 230
0.0167
ASN 231
0.0174
SER 232
0.0161
ASP 233
0.0158
MET 234
0.0123
SER 235
0.0109
ILE 236
0.0099
VAL 237
0.0068
ASP 238
0.0070
ILE 239
0.0077
ALA 240
0.0053
MET 241
0.0038
GLU 242
0.0061
ALA 243
0.0049
GLY 244
0.0034
PHE 245
0.0037
SER 246
0.0050
SER 247
0.0060
GLN 248
0.0075
SER 249
0.0102
TYR 250
0.0091
PHE 251
0.0079
THR 252
0.0113
GLN 253
0.0127
SER 254
0.0104
TYR 255
0.0111
ARG 256
0.0147
ARG 257
0.0142
ARG 258
0.0124
PHE 259
0.0149
GLY 260
0.0180
CYS 261
0.0180
THR 262
0.0159
PRO 263
0.0138
SER 264
0.0161
ARG 265
0.0192
SER 266
0.0179
ARG 267
0.0181
GLN 268
0.0214
GLY 269
0.0233
LYS 270
0.0235
ASP 271
0.0257
GLU 272
0.0251
CYS 273
0.0212
ARG 274
0.0222
ALA 275
0.0248
LYS 276
0.0227
ASN 277
0.0207
ASN 278
0.0248
NMA 278
0.0269
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.