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 = 0.0648
GLY 5
0.0594
ILE 6
0.0437
ARG 7
0.0403
ALA 8
0.0352
ALA 9
0.0399
THR 10
0.0580
SER 11
0.0648
GLN 12
0.0637
GLU 13
0.0431
ILE 14
0.0383
ASN 15
0.0403
GLU 16
0.0277
LEU 17
0.0186
THR 18
0.0230
TYR 19
0.0098
TYR 20
0.0075
THR 21
0.0110
THR 22
0.0079
LEU 23
0.0022
SER 24
0.0041
ALA 25
0.0059
ASN 26
0.0029
SER 27
0.0048
TYR 28
0.0068
CYS 29
0.0113
ARG 30
0.0159
THR 31
0.0180
VAL 32
0.0134
ILE 33
0.0126
PRO 34
0.0161
GLY 35
0.0205
ALA 36
0.0179
THR 37
0.0199
TRP 38
0.0171
ASP 39
0.0186
CYS 40
0.0123
ILE 41
0.0046
HIS 42
0.0019
CYS 43
0.0090
ASP 44
0.0121
ALA 45
0.0069
THR 46
0.0090
GLU 47
0.0188
ASP 48
0.0223
LEU 49
0.0189
LYS 50
0.0212
ILE 51
0.0167
ILE 52
0.0158
LYS 53
0.0116
THR 54
0.0109
TRP 55
0.0073
SER 56
0.0094
THR 57
0.0083
LEU 58
0.0113
ILE 59
0.0127
TYR 60
0.0127
ASP 61
0.0105
THR 62
0.0083
ASN 63
0.0075
ALA 64
0.0043
MET 65
0.0067
VAL 66
0.0080
ALA 67
0.0134
ARG 68
0.0177
GLY 69
0.0207
ASP 70
0.0272
SER 71
0.0289
GLU 72
0.0249
LYS 73
0.0253
THR 74
0.0182
ILE 75
0.0134
TYR 76
0.0084
ILE 77
0.0033
VAL 78
0.0018
PHE 79
0.0029
ARG 80
0.0060
GLY 81
0.0072
SER 82
0.0103
SER 83
0.0150
SER 84
0.0145
ILE 85
0.0161
ARG 86
0.0143
ASN 87
0.0126
TRP 88
0.0165
ILE 89
0.0191
ALA 90
0.0157
ASP 91
0.0160
LEU 92
0.0216
THR 93
0.0235
PHE 94
0.0185
VAL 95
0.0213
PRO 96
0.0152
VAL 97
0.0199
SER 98
0.0204
TYR 99
0.0180
PRO 100
0.0239
PRO 101
0.0229
VAL 102
0.0213
SER 103
0.0275
GLY 104
0.0212
THR 105
0.0139
LYS 106
0.0115
VAL 107
0.0104
HIS 108
0.0120
LYS 109
0.0179
GLY 110
0.0171
PHE 111
0.0109
LEU 112
0.0135
ASP 113
0.0159
SER 114
0.0112
TYR 115
0.0087
GLY 116
0.0114
GLU 117
0.0093
VAL 118
0.0060
GLN 119
0.0072
ASN 120
0.0071
GLU 121
0.0018
LEU 122
0.0007
VAL 123
0.0047
ALA 124
0.0033
THR 125
0.0071
VAL 126
0.0083
LEU 127
0.0106
ASP 128
0.0119
GLN 129
0.0152
PHE 130
0.0172
LYS 131
0.0196
GLN 132
0.0240
TYR 133
0.0253
PRO 134
0.0258
SER 135
0.0275
TYR 136
0.0237
LYS 137
0.0168
VAL 138
0.0112
ALA 139
0.0061
VAL 140
0.0027
THR 141
0.0027
GLY 142
0.0034
HIS 143
0.0047
SER 144
0.0028
LEU 145
0.0050
GLY 146
0.0036
GLY 147
0.0029
ALA 148
0.0031
THR 149
0.0048
ALA 150
0.0030
LEU 151
0.0031
LEU 152
0.0065
CYS 153
0.0055
ALA 154
0.0061
LEU 155
0.0086
ASP 156
0.0100
LEU 157
0.0098
TYR 158
0.0124
GLN 159
0.0158
ARG 160
0.0157
GLU 161
0.0211
GLU 162
0.0185
GLY 163
0.0211
LEU 164
0.0173
SER 165
0.0152
SER 166
0.0139
SER 167
0.0178
ASN 168
0.0166
LEU 169
0.0095
PHE 170
0.0055
LEU 171
0.0037
TYR 172
0.0046
THR 173
0.0040
GLN 174
0.0042
GLY 175
0.0031
GLN 176
0.0027
PRO 177
0.0077
ARG 178
0.0097
VAL 179
0.0019
GLY 180
0.0017
ASN 181
0.0030
PRO 182
0.0084
ALA 183
0.0084
PHE 184
0.0067
ALA 185
0.0063
ASN 186
0.0087
TYR 187
0.0106
VAL 188
0.0092
VAL 189
0.0107
SER 190
0.0147
THR 191
0.0111
GLY 192
0.0114
ILE 193
0.0068
PRO 194
0.0052
TYR 195
0.0101
ARG 196
0.0099
ARG 197
0.0089
THR 198
0.0054
VAL 199
0.0019
ASN 200
0.0114
GLU 201
0.0171
ARG 202
0.0279
ASP 203
0.0178
ILE 204
0.0234
VAL 205
0.0148
PRO 206
0.0121
HIS 207
0.0216
LEU 208
0.0182
PRO 209
0.0162
PRO 210
0.0217
ALA 211
0.0210
ALA 212
0.0229
PHE 213
0.0145
GLY 214
0.0115
PHE 215
0.0118
LEU 216
0.0131
HIS 217
0.0146
ALA 218
0.0151
GLY 219
0.0152
SER 220
0.0191
GLU 221
0.0184
TYR 222
0.0147
TRP 223
0.0071
ILE 224
0.0120
THR 225
0.0120
ASP 226
0.0308
ASN 227
0.0442
SER 228
0.0612
PRO 229
0.0622
GLU 230
0.0442
THR 231
0.0319
VAL 232
0.0232
GLN 233
0.0198
VAL 234
0.0289
CYS 235
0.0346
THR 236
0.0441
SER 237
0.0383
ASP 238
0.0271
LEU 239
0.0254
GLU 240
0.0249
THR 241
0.0404
SER 242
0.0450
ASP 243
0.0384
CYS 244
0.0238
SER 245
0.0216
ASN 246
0.0350
SER 247
0.0390
ILE 248
0.0362
VAL 249
0.0514
PRO 250
0.0645
PHE 251
0.0574
THR 252
0.0437
SER 253
0.0370
VAL 254
0.0349
LEU 255
0.0364
ASP 256
0.0268
HIS 257
0.0164
LEU 258
0.0201
SER 259
0.0230
TYR 260
0.0188
PHE 261
0.0252
GLY 262
0.0302
ILE 263
0.0178
ASN 264
0.0171
THR 265
0.0110
GLY 266
0.0099
LEU 267
0.0093
CYS 268
0.0051
THR 269
0.0089
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.