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 = 0.1799
SER 1
0.0315
ARG 2
0.0799
PRO 3
0.1799
GLY 4
0.1192
LEU 5
0.0183
PRO 6
0.0196
VAL 7
0.0187
GLU 8
0.0141
TYR 9
0.0178
LEU 10
0.0150
GLN 11
0.0235
VAL 12
0.0191
PRO 13
0.0274
SER 14
0.0257
PRO 15
0.0331
SER 16
0.0277
MET 17
0.0273
GLY 18
0.0359
ARG 19
0.0332
ASP 20
0.0304
ILE 21
0.0193
LYS 22
0.0203
VAL 23
0.0116
GLN 24
0.0141
PHE 25
0.0140
GLN 26
0.0122
SER 27
0.0152
GLY 28
0.0151
GLY 29
0.0225
ASN 30
0.0290
ASN 31
0.0228
SER 32
0.0183
PRO 33
0.0123
ALA 34
0.0099
VAL 35
0.0086
TYR 36
0.0078
LEU 37
0.0080
LEU 38
0.0075
ASP 39
0.0110
GLY 40
0.0104
LEU 41
0.0164
ARG 42
0.0181
ALA 43
0.0149
GLN 44
0.0175
ASP 45
0.0202
ASP 46
0.0223
TYR 47
0.0159
ASN 48
0.0123
GLY 49
0.0121
TRP 50
0.0098
ASP 51
0.0142
ILE 52
0.0137
ASN 53
0.0105
THR 54
0.0098
PRO 55
0.0042
ALA 56
0.0089
PHE 57
0.0035
GLU 58
0.0156
TRP 59
0.0073
TYR 60
0.0063
TYR 61
0.0042
GLN 62
0.0070
SER 63
0.0066
GLY 64
0.0085
LEU 65
0.0108
SER 66
0.0114
ILE 67
0.0112
VAL 68
0.0107
MET 69
0.0105
PRO 70
0.0103
VAL 71
0.0141
GLY 72
0.0145
GLY 73
0.0125
GLN 74
0.0117
SER 75
0.0101
SER 76
0.0066
PHE 77
0.0062
TYR 78
0.0075
SER 79
0.0089
ASP 80
0.0118
TRP 81
0.0109
TYR 82
0.0157
SER 83
0.0212
PRO 84
0.0179
ALA 85
0.0121
CYS 86
0.0188
GLY 87
0.0229
LYS 88
0.0316
ALA 89
0.0203
GLY 90
0.0151
CYS 91
0.0147
GLN 92
0.0139
THR 93
0.0184
TYR 94
0.0140
LYS 95
0.0158
TRP 96
0.0127
GLU 97
0.0109
THR 98
0.0144
PHE 99
0.0138
LEU 100
0.0092
THR 101
0.0084
SER 102
0.0115
GLU 103
0.0130
LEU 104
0.0097
PRO 105
0.0049
GLN 106
0.0060
TRP 107
0.0066
LEU 108
0.0078
SER 109
0.0095
ALA 110
0.0084
ASN 111
0.0119
ARG 112
0.0154
ALA 113
0.0173
VAL 114
0.0142
LYS 115
0.0133
PRO 116
0.0099
THR 117
0.0118
GLY 118
0.0132
SER 119
0.0089
ALA 120
0.0074
ALA 121
0.0056
ILE 122
0.0066
GLY 123
0.0061
LEU 124
0.0064
SER 125
0.0051
MET 126
0.0061
ALA 127
0.0063
GLY 128
0.0047
SER 129
0.0047
SER 130
0.0055
ALA 131
0.0043
MET 132
0.0037
ILE 133
0.0059
LEU 134
0.0062
ALA 135
0.0069
ALA 136
0.0094
TYR 137
0.0108
HIS 138
0.0106
PRO 139
0.0128
GLN 140
0.0164
GLN 141
0.0097
PHE 142
0.0081
ILE 143
0.0096
TYR 144
0.0069
ALA 145
0.0054
GLY 146
0.0065
SER 147
0.0076
LEU 148
0.0088
SER 149
0.0113
ALA 150
0.0109
LEU 151
0.0087
LEU 152
0.0081
ASP 153
0.0067
PRO 154
0.0071
SER 155
0.0049
GLN 156
0.0054
GLY 157
0.0063
MET 158
0.0064
GLY 159
0.0043
PRO 160
0.0044
SER 161
0.0065
LEU 162
0.0072
ILE 163
0.0137
GLY 164
0.0203
LEU 165
0.0344
ALA 166
0.0303
MET 167
0.0226
GLY 168
0.0311
ASP 169
0.0365
ALA 170
0.0267
GLY 171
0.0240
GLY 172
0.0272
TYR 173
0.0204
LYS 174
0.0234
ALA 175
0.0152
ALA 176
0.0198
ASP 177
0.0184
MET 178
0.0106
TRP 179
0.0094
GLY 180
0.0159
PRO 181
0.0164
SER 182
0.0127
SER 183
0.0142
ASP 184
0.0127
PRO 185
0.0074
ALA 186
0.0057
TRP 187
0.0028
GLU 188
0.0049
ARG 189
0.0072
ASN 190
0.0074
ASP 191
0.0065
PRO 192
0.0051
THR 193
0.0063
GLN 194
0.0074
GLN 195
0.0066
ILE 196
0.0044
PRO 197
0.0111
LYS 198
0.0129
LEU 199
0.0095
VAL 200
0.0132
ALA 201
0.0194
ASN 202
0.0183
ASN 203
0.0177
THR 204
0.0121
ARG 205
0.0099
LEU 206
0.0075
TRP 207
0.0086
VAL 208
0.0098
TYR 209
0.0136
CYS 210
0.0147
GLY 211
0.0162
ASN 212
0.0197
GLY 213
0.0097
THR 214
0.0157
PRO 215
0.0212
ASN 216
0.0353
GLU 217
0.0544
LEU 218
0.0357
GLY 219
0.0298
GLY 220
0.0204
ALA 221
0.0291
ASN 222
0.0311
ILE 223
0.0284
PRO 224
0.0291
ALA 225
0.0159
GLU 226
0.0068
PHE 227
0.0113
LEU 228
0.0170
GLU 229
0.0130
ASN 230
0.0171
PHE 231
0.0178
VAL 232
0.0174
ARG 233
0.0208
SER 234
0.0261
SER 235
0.0173
ASN 236
0.0158
LEU 237
0.0211
LYS 238
0.0191
PHE 239
0.0119
GLN 240
0.0132
ASP 241
0.0158
ALA 242
0.0084
TYR 243
0.0052
ASN 244
0.0107
ALA 245
0.0066
ALA 246
0.0066
GLY 247
0.0147
GLY 248
0.0137
HIS 249
0.0198
ASN 250
0.0169
ALA 251
0.0108
VAL 252
0.0139
PHE 253
0.0137
ASN 254
0.0155
PHE 255
0.0198
PRO 256
0.0212
PRO 257
0.0343
ASN 258
0.0246
GLY 259
0.0154
THR 260
0.0060
HIS 261
0.0071
SER 262
0.0058
TRP 263
0.0025
GLU 264
0.0043
TYR 265
0.0083
TRP 266
0.0076
GLY 267
0.0078
ALA 268
0.0089
GLN 269
0.0104
LEU 270
0.0089
ASN 271
0.0089
ALA 272
0.0099
MET 273
0.0089
LYS 274
0.0084
GLY 275
0.0114
ASP 276
0.0101
LEU 277
0.0082
GLN 278
0.0098
SER 279
0.0129
SER 280
0.0106
LEU 281
0.0116
GLY 282
0.0138
ALA 283
0.0115
GLY 284
0.0144
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.