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 = 0.1454
LYS 52
0.0278
ILE 53
0.0213
ASP 54
0.0160
PHE 55
0.0090
ASP 56
0.0054
PHE 57
0.0041
ALA 58
0.0049
PRO 59
0.0050
GLY 60
0.0043
SER 61
0.0048
PHE 62
0.0045
ASP 63
0.0052
ASP 64
0.0048
GLN 65
0.0056
TYR 66
0.0045
GLN 67
0.0057
GLY 68
0.0088
CYS 69
0.0082
SER 70
0.0082
LYS 71
0.0113
GLN 72
0.0109
VAL 73
0.0080
MET 74
0.0085
GLU 75
0.0111
LYS 76
0.0102
LEU 77
0.0075
THR 78
0.0078
GLN 79
0.0103
GLY 80
0.0094
ASP 81
0.0114
TYR 82
0.0092
PHE 83
0.0085
THR 84
0.0116
LYS 85
0.0119
ASP 86
0.0098
ILE 87
0.0117
GLU 88
0.0149
ALA 89
0.0140
GLN 90
0.0134
LYS 91
0.0158
ASN 92
0.0135
TYR 93
0.0105
PHE 94
0.0113
ARG 95
0.0133
MET 96
0.0107
TRP 97
0.0079
GLN 98
0.0093
LYS 99
0.0100
ALA 100
0.0075
HIS 101
0.0055
LEU 102
0.0070
ALA 103
0.0076
TRP 104
0.0050
LEU 105
0.0038
ASN 106
0.0053
GLN 107
0.0068
GLY 108
0.0046
LYS 109
0.0086
VAL 110
0.0160
LEU 111
0.0133
PRO 112
0.0110
GLN 113
0.0099
ASN 114
0.0094
MET 115
0.0087
THR 116
0.0073
THR 117
0.0056
THR 118
0.0049
HIS 119
0.0049
ALA 120
0.0051
VAL 121
0.0042
ALA 122
0.0048
ILE 123
0.0062
LEU 124
0.0077
PHE 125
0.0075
TYR 126
0.0077
THR 127
0.0106
LEU 128
0.0116
ASN 129
0.0135
SER 130
0.0151
ASN 131
0.0143
VAL 132
0.0100
HIS 133
0.0102
SER 134
0.0116
ASP 135
0.0096
PHE 136
0.0069
THR 137
0.0076
ARG 138
0.0073
ALA 139
0.0056
MET 140
0.0046
ALA 141
0.0056
SER 142
0.0048
VAL 143
0.0037
ALA 144
0.0038
ARG 145
0.0041
THR 146
0.0053
PRO 147
0.0067
GLN 148
0.0053
GLN 149
0.0047
TYR 150
0.0031
GLU 151
0.0031
ARG 152
0.0049
SER 153
0.0061
PHE 154
0.0058
HIS 155
0.0074
PHE 156
0.0054
LYS 157
0.0044
TYR 158
0.0047
LEU 159
0.0044
HIS 160
0.0043
TYR 161
0.0041
TYR 162
0.0045
LEU 163
0.0056
THR 164
0.0066
SER 165
0.0065
ALA 166
0.0063
ILE 167
0.0069
GLN 168
0.0062
LEU 169
0.0055
LEU 170
0.0061
ARG 171
0.0057
LYS 172
0.0182
ASP 173
0.0296
SER 174
0.0753
ILE 175
0.0726
MET 176
0.1376
GLU 177
0.1454
ASN 178
0.0902
GLY 179
0.0788
THR 180
0.0316
LEU 181
0.0142
CYS 182
0.0068
TYR 183
0.0120
GLU 184
0.0135
VAL 185
0.0109
HIS 186
0.0085
TYR 187
0.0071
ARG 188
0.0097
THR 189
0.0125
LYS 190
0.0188
ASP 191
0.0231
VAL 192
0.0233
HIS 193
0.0203
PHE 194
0.0156
ASN 195
0.0194
ALA 196
0.0156
TYR 197
0.0170
THR 198
0.0172
GLY 199
0.0126
ALA 200
0.0135
THR 201
0.0092
ILE 202
0.0055
ARG 203
0.0049
PHE 204
0.0062
GLY 205
0.0065
GLN 206
0.0071
PHE 207
0.0082
LEU 208
0.0093
SER 209
0.0109
THR 210
0.0105
SER 211
0.0134
LEU 212
0.0138
LEU 213
0.0152
LYS 214
0.0126
GLU 215
0.0147
GLU 216
0.0161
ALA 217
0.0115
GLN 218
0.0105
GLU 219
0.0159
PHE 220
0.0175
GLY 221
0.0139
ASN 222
0.0132
GLN 223
0.0129
THR 224
0.0109
LEU 225
0.0053
PHE 226
0.0040
THR 227
0.0069
ILE 228
0.0082
PHE 229
0.0109
THR 230
0.0120
CYS 231
0.0105
LEU 232
0.0111
GLY 233
0.0104
ALA 234
0.0090
PRO 235
0.0088
VAL 236
0.0112
GLN 237
0.0137
TYR 238
0.0175
PHE 239
0.0204
SER 240
0.0205
LEU 241
0.0231
LYS 242
0.0182
LYS 243
0.0175
GLU 244
0.0131
VAL 245
0.0115
LEU 246
0.0100
ILE 247
0.0097
PRO 248
0.0091
PRO 249
0.0078
TYR 250
0.0073
GLU 251
0.0082
LEU 252
0.0073
PHE 253
0.0074
LYS 254
0.0105
VAL 255
0.0124
ILE 256
0.0121
ASN 257
0.0148
MET 258
0.0183
SER 259
0.0198
TYR 260
0.0290
HIS 261
0.0322
PRO 262
0.0292
ARG 263
0.0287
GLY 264
0.0215
ASN 265
0.0143
TRP 266
0.0098
LEU 267
0.0092
GLN 268
0.0097
LEU 269
0.0083
ARG 270
0.0109
SER 271
0.0126
THR 272
0.0090
GLY 273
0.0097
ASN 274
0.0088
LEU 275
0.0068
SER 276
0.0057
THR 277
0.0053
TYR 278
0.0044
ASN 279
0.0044
CYS 280
0.0042
GLN 281
0.0037
LEU 282
0.0052
LEU 283
0.0073
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.