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 = 0.2469
ARG 1
0.1985
PRO 2
0.2469
GLY 3
0.0775
LEU 4
0.0431
PRO 5
0.0352
VAL 6
0.0166
GLU 7
0.0086
TYR 8
0.0061
LEU 9
0.0061
GLN 10
0.0081
VAL 11
0.0068
PRO 12
0.0077
SER 13
0.0075
ALA 14
0.0088
SER 15
0.0089
MET 16
0.0089
GLY 17
0.0105
ARG 18
0.0095
ASP 19
0.0093
ILE 20
0.0080
LYS 21
0.0091
VAL 22
0.0067
GLN 23
0.0056
PHE 24
0.0071
GLN 25
0.0118
GLY 26
0.0164
GLY 27
0.0081
GLY 28
0.0068
PRO 29
0.0052
HIS 30
0.0036
ALA 31
0.0034
VAL 32
0.0041
TYR 33
0.0049
LEU 34
0.0055
LEU 35
0.0069
ASP 36
0.0082
GLY 37
0.0084
LEU 38
0.0065
ARG 39
0.0098
ALA 40
0.0109
GLN 41
0.0135
ASP 42
0.0143
ASP 43
0.0131
TYR 44
0.0098
ASN 45
0.0089
GLY 46
0.0101
TRP 47
0.0077
ASP 48
0.0065
ILE 49
0.0105
ASN 50
0.0122
THR 51
0.0104
PRO 52
0.0083
ALA 53
0.0085
PHE 54
0.0063
GLU 55
0.0125
GLU 56
0.0127
TYR 57
0.0096
TYR 58
0.0135
GLN 59
0.0145
SER 60
0.0079
GLY 61
0.0044
LEU 62
0.0029
SER 63
0.0046
VAL 64
0.0031
ILE 65
0.0048
MET 66
0.0054
PRO 67
0.0074
VAL 68
0.0090
GLY 69
0.0102
GLY 70
0.0079
GLN 71
0.0078
SER 72
0.0046
SER 73
0.0027
PHE 74
0.0019
TYR 75
0.0042
THR 76
0.0042
ASP 77
0.0060
TRP 78
0.0066
TYR 79
0.0133
GLN 80
0.0100
PRO 81
0.0066
SER 82
0.0022
GLN 83
0.0048
SER 84
0.0047
ASN 85
0.0051
GLY 86
0.0050
GLN 87
0.0072
ASN 88
0.0114
TYR 89
0.0108
THR 90
0.0088
TYR 91
0.0065
LYS 92
0.0071
TRP 93
0.0056
GLU 94
0.0055
THR 95
0.0047
PHE 96
0.0054
LEU 97
0.0051
THR 98
0.0048
ARG 99
0.0049
GLU 100
0.0054
MET 101
0.0046
PRO 102
0.0042
ALA 103
0.0043
TRP 104
0.0044
LEU 105
0.0039
GLN 106
0.0050
ALA 107
0.0064
ASN 108
0.0051
LYS 109
0.0054
GLY 110
0.0051
VAL 111
0.0041
SER 112
0.0041
PRO 113
0.0042
THR 114
0.0036
GLY 115
0.0046
ASN 116
0.0043
ALA 117
0.0055
ALA 118
0.0056
VAL 119
0.0057
GLY 120
0.0056
LEU 121
0.0057
SER 122
0.0055
MET 123
0.0034
SER 124
0.0042
GLY 125
0.0038
GLY 126
0.0029
SER 127
0.0036
ALA 128
0.0047
LEU 129
0.0037
ILE 130
0.0039
LEU 131
0.0046
ALA 132
0.0054
ALA 133
0.0048
TYR 134
0.0070
TYR 135
0.0057
PRO 136
0.0059
GLN 137
0.0063
GLN 138
0.0055
PHE 139
0.0060
PRO 140
0.0065
TYR 141
0.0063
ALA 142
0.0059
ALA 143
0.0053
SER 144
0.0043
LEU 145
0.0045
SER 146
0.0038
GLY 147
0.0038
PHE 148
0.0047
LEU 149
0.0048
ASN 150
0.0069
PRO 151
0.0092
SER 152
0.0129
GLU 153
0.0149
SER 154
0.0197
TRP 155
0.0202
TRP 156
0.0138
PRO 157
0.0173
THR 158
0.0216
LEU 159
0.0182
ILE 160
0.0132
GLY 161
0.0145
LEU 162
0.0182
ALA 163
0.0137
MET 164
0.0084
ASN 165
0.0104
ASP 166
0.0147
SER 167
0.0115
GLY 168
0.0097
GLY 169
0.0082
TYR 170
0.0045
ASN 171
0.0077
ALA 172
0.0101
ASN 173
0.0133
SER 174
0.0092
MET 175
0.0076
TRP 176
0.0123
GLY 177
0.0192
PRO 178
0.0249
SER 179
0.0240
SER 180
0.0293
ASP 181
0.0262
PRO 182
0.0241
ALA 183
0.0163
TRP 184
0.0144
LYS 185
0.0114
ARG 186
0.0106
ASN 187
0.0072
ASP 188
0.0060
PRO 189
0.0030
MET 190
0.0038
VAL 191
0.0048
GLN 192
0.0038
ILE 193
0.0022
PRO 194
0.0033
ARG 195
0.0053
LEU 196
0.0054
VAL 197
0.0068
ALA 198
0.0082
ASN 199
0.0089
ASN 200
0.0095
THR 201
0.0074
ARG 202
0.0076
ILE 203
0.0057
TRP 204
0.0056
VAL 205
0.0042
TYR 206
0.0043
CYS 207
0.0045
GLY 208
0.0061
ASN 209
0.0089
GLY 210
0.0039
THR 211
0.0086
PRO 212
0.0148
SER 213
0.0245
ASP 214
0.0369
LEU 215
0.0288
GLY 216
0.0284
GLY 217
0.0226
ASP 218
0.0205
ASN 219
0.0208
ILE 220
0.0174
PRO 221
0.0209
ALA 222
0.0146
LYS 223
0.0065
PHE 224
0.0131
LEU 225
0.0110
GLU 226
0.0054
GLY 227
0.0118
LEU 228
0.0151
THR 229
0.0101
LEU 230
0.0104
ARG 231
0.0149
THR 232
0.0107
ASN 233
0.0084
GLN 234
0.0118
THR 235
0.0114
PHE 236
0.0078
ARG 237
0.0093
ASP 238
0.0118
THR 239
0.0081
TYR 240
0.0069
ALA 241
0.0105
ALA 242
0.0101
ASP 243
0.0065
GLY 244
0.0092
GLY 245
0.0089
ARG 246
0.0118
ASN 247
0.0092
GLY 248
0.0082
VAL 249
0.0078
PHE 250
0.0075
ASN 251
0.0081
PHE 252
0.0087
PRO 253
0.0142
PRO 254
0.0191
ASN 255
0.0137
GLY 256
0.0096
THR 257
0.0077
HIS 258
0.0088
SER 259
0.0145
TRP 260
0.0127
PRO 261
0.0165
TYR 262
0.0110
TRP 263
0.0088
ASN 264
0.0087
GLU 265
0.0096
GLN 266
0.0060
LEU 267
0.0073
VAL 268
0.0074
ALA 269
0.0057
MET 270
0.0048
LYS 271
0.0058
ALA 272
0.0055
ASP 273
0.0056
ILE 274
0.0051
GLN 275
0.0033
HIS 276
0.0052
VAL 277
0.0060
LEU 278
0.0051
ASN 279
0.0038
GLY 280
0.0050
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.