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 = 0.1493
LYS 52
0.0114
ILE 53
0.0126
ASP 54
0.0103
PHE 55
0.0090
ASP 56
0.0088
PHE 57
0.0088
ALA 58
0.0084
PRO 59
0.0080
GLY 60
0.0061
SER 61
0.0056
PHE 62
0.0042
ASP 63
0.0061
ASP 64
0.0066
GLN 65
0.0081
TYR 66
0.0080
GLN 67
0.0102
GLY 68
0.0113
CYS 69
0.0097
SER 70
0.0099
LYS 71
0.0128
GLN 72
0.0104
VAL 73
0.0077
MET 74
0.0090
GLU 75
0.0115
LYS 76
0.0097
LEU 77
0.0086
THR 78
0.0107
GLN 79
0.0140
GLY 80
0.0137
ASP 81
0.0128
TYR 82
0.0104
PHE 83
0.0112
THR 84
0.0161
LYS 85
0.0146
ASP 86
0.0111
ILE 87
0.0142
GLU 88
0.0184
ALA 89
0.0157
GLN 90
0.0119
LYS 91
0.0129
ASN 92
0.0067
TYR 93
0.0064
PHE 94
0.0111
ARG 95
0.0106
MET 96
0.0085
TRP 97
0.0094
GLN 98
0.0154
LYS 99
0.0155
ALA 100
0.0136
HIS 101
0.0160
LEU 102
0.0214
ALA 103
0.0206
TRP 104
0.0175
LEU 105
0.0214
ASN 106
0.0246
GLN 107
0.0210
GLY 108
0.0167
LYS 109
0.0139
VAL 110
0.0046
LEU 111
0.0086
PRO 112
0.0118
GLN 113
0.0095
ASN 114
0.0048
MET 115
0.0039
THR 116
0.0042
THR 117
0.0088
THR 118
0.0055
HIS 119
0.0047
ALA 120
0.0082
VAL 121
0.0091
ALA 122
0.0052
ILE 123
0.0067
LEU 124
0.0103
PHE 125
0.0073
TYR 126
0.0063
THR 127
0.0081
LEU 128
0.0102
ASN 129
0.0078
SER 130
0.0074
ASN 131
0.0038
VAL 132
0.0031
HIS 133
0.0052
SER 134
0.0065
ASP 135
0.0045
PHE 136
0.0033
THR 137
0.0055
ARG 138
0.0072
ALA 139
0.0051
MET 140
0.0040
ALA 141
0.0062
SER 142
0.0079
VAL 143
0.0052
ALA 144
0.0055
ARG 145
0.0085
THR 146
0.0157
PRO 147
0.0141
GLN 148
0.0107
GLN 149
0.0147
TYR 150
0.0108
GLU 151
0.0077
ARG 152
0.0140
SER 153
0.0109
PHE 154
0.0070
HIS 155
0.0074
PHE 156
0.0030
LYS 157
0.0040
TYR 158
0.0044
LEU 159
0.0027
HIS 160
0.0035
TYR 161
0.0047
TYR 162
0.0042
LEU 163
0.0051
THR 164
0.0063
SER 165
0.0063
ALA 166
0.0074
ILE 167
0.0068
GLN 168
0.0062
LEU 169
0.0097
LEU 170
0.0132
ARG 171
0.0083
LYS 172
0.0222
ASP 173
0.0338
SER 174
0.0685
ILE 175
0.0642
MET 176
0.1264
GLU 177
0.1493
ASN 178
0.1085
GLY 179
0.0540
THR 180
0.0269
LEU 181
0.0312
CYS 182
0.0185
TYR 183
0.0129
GLU 184
0.0022
VAL 185
0.0033
HIS 186
0.0044
TYR 187
0.0051
ARG 188
0.0073
THR 189
0.0078
LYS 190
0.0107
ASP 191
0.0118
VAL 192
0.0092
HIS 193
0.0071
PHE 194
0.0079
ASN 195
0.0098
ALA 196
0.0098
TYR 197
0.0109
THR 198
0.0092
GLY 199
0.0096
ALA 200
0.0083
THR 201
0.0080
ILE 202
0.0071
ARG 203
0.0071
PHE 204
0.0064
GLY 205
0.0069
GLN 206
0.0064
PHE 207
0.0067
LEU 208
0.0062
SER 209
0.0063
THR 210
0.0058
SER 211
0.0056
LEU 212
0.0059
LEU 213
0.0072
LYS 214
0.0072
GLU 215
0.0098
GLU 216
0.0077
ALA 217
0.0077
GLN 218
0.0100
GLU 219
0.0119
PHE 220
0.0138
GLY 221
0.0151
ASN 222
0.0107
GLN 223
0.0081
THR 224
0.0054
LEU 225
0.0055
PHE 226
0.0034
THR 227
0.0028
ILE 228
0.0021
PHE 229
0.0023
THR 230
0.0092
CYS 231
0.0088
LEU 232
0.0044
GLY 233
0.0049
ALA 234
0.0042
PRO 235
0.0050
VAL 236
0.0087
GLN 237
0.0098
TYR 238
0.0098
PHE 239
0.0088
SER 240
0.0076
LEU 241
0.0070
LYS 242
0.0060
LYS 243
0.0067
GLU 244
0.0065
VAL 245
0.0058
LEU 246
0.0063
ILE 247
0.0062
PRO 248
0.0064
PRO 249
0.0062
TYR 250
0.0071
GLU 251
0.0058
LEU 252
0.0068
PHE 253
0.0061
LYS 254
0.0078
VAL 255
0.0075
ILE 256
0.0077
ASN 257
0.0076
MET 258
0.0106
SER 259
0.0110
TYR 260
0.0209
HIS 261
0.0216
PRO 262
0.0156
ARG 263
0.0117
GLY 264
0.0098
ASN 265
0.0069
TRP 266
0.0057
LEU 267
0.0055
GLN 268
0.0047
LEU 269
0.0047
ARG 270
0.0049
SER 271
0.0061
THR 272
0.0048
GLY 273
0.0073
ASN 274
0.0102
LEU 275
0.0107
SER 276
0.0098
THR 277
0.0085
TYR 278
0.0065
ASN 279
0.0072
CYS 280
0.0056
GLN 281
0.0029
LEU 282
0.0021
LEU 283
0.0043
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.