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 = 0.0862
ASN 1
0.0289
PRO 2
0.0239
TYR 3
0.0181
ALA 4
0.0198
ARG 5
0.0167
GLY 6
0.0195
PRO 7
0.0286
ASN 8
0.0307
PRO 9
0.0254
THR 10
0.0263
ALA 11
0.0226
ALA 12
0.0253
SER 13
0.0237
LEU 14
0.0184
GLU 15
0.0176
ALA 16
0.0202
SER 17
0.0165
ALA 18
0.0178
GLY 19
0.0202
PRO 20
0.0232
PHE 21
0.0165
THR 22
0.0218
VAL 23
0.0232
ARG 24
0.0322
SER 25
0.0325
PHE 26
0.0368
THR 27
0.0290
VAL 28
0.0246
SER 29
0.0452
ARG 30
0.0278
PRO 31
0.0067
SER 32
0.0140
GLY 33
0.0189
TYR 34
0.0162
GLY 35
0.0166
ALA 36
0.0123
GLY 37
0.0082
THR 38
0.0130
VAL 39
0.0122
TYR 40
0.0129
TYR 41
0.0169
PRO 42
0.0141
THR 43
0.0198
ASN 44
0.0084
ALA 45
0.0028
GLY 46
0.0027
GLY 47
0.0059
THR 48
0.0101
VAL 49
0.0062
GLY 50
0.0079
ALA 51
0.0036
ILE 52
0.0048
ALA 53
0.0078
ILE 54
0.0099
VAL 55
0.0148
PRO 56
0.0174
GLY 57
0.0204
TYR 58
0.0279
THR 59
0.0334
ALA 60
0.0266
ARG 61
0.0220
GLN 62
0.0162
SER 63
0.0171
SER 63
0.0172
SER 64
0.0153
ILE 65
0.0115
LYS 66
0.0097
TRP 67
0.0095
TRP 68
0.0086
GLY 69
0.0062
PRO 70
0.0121
ARG 71
0.0095
LEU 72
0.0091
ALA 73
0.0083
SER 74
0.0141
HIS 75
0.0127
GLY 76
0.0091
PHE 77
0.0027
VAL 78
0.0044
VAL 79
0.0020
ILE 80
0.0025
THR 81
0.0088
ILE 82
0.0117
ASP 83
0.0198
THR 84
0.0234
ASN 85
0.0292
SER 86
0.0359
THR 87
0.0337
LEU 88
0.0375
ASP 89
0.0334
GLN 90
0.0307
PRO 91
0.0227
SER 92
0.0259
SER 92
0.0258
SER 93
0.0289
ARG 94
0.0234
SER 95
0.0197
SER 96
0.0222
GLN 97
0.0200
GLN 98
0.0150
MET 99
0.0146
ALA 100
0.0140
ALA 101
0.0057
LEU 102
0.0097
GLY 103
0.0240
GLN 104
0.0206
VAL 105
0.0192
ALA 106
0.0331
SER 107
0.0453
LEU 108
0.0433
ASN 109
0.0428
GLY 110
0.0664
THR 111
0.0742
SER 112
0.0862
SER 113
0.0862
SER 114
0.0627
PRO 115
0.0501
ILE 116
0.0372
TYR 117
0.0527
GLY 118
0.0447
LYS 119
0.0214
VAL 120
0.0187
ASP 121
0.0164
THR 122
0.0232
ALA 123
0.0187
ARG 124
0.0139
MET 125
0.0091
MET 125
0.0090
GLY 126
0.0110
VAL 127
0.0096
MET 128
0.0096
GLY 129
0.0119
TRP 130
0.0107
ALA 131
0.0113
MET 132
0.0164
GLY 133
0.0155
GLY 134
0.0098
GLY 135
0.0114
GLY 136
0.0154
SER 137
0.0129
LEU 138
0.0112
ILE 139
0.0157
SER 140
0.0157
ALA 141
0.0150
ALA 142
0.0184
ASN 143
0.0205
ASN 144
0.0178
PRO 145
0.0158
SER 146
0.0107
SER 146
0.0107
LEU 147
0.0086
LYS 148
0.0081
ALA 149
0.0090
ALA 150
0.0079
ALA 151
0.0056
PRO 152
0.0052
GLN 153
0.0043
ALA 154
0.0050
PRO 155
0.0027
TRP 156
0.0033
ASP 157
0.0082
SER 158
0.0090
SER 159
0.0162
THR 160
0.0167
ASN 161
0.0218
PHE 162
0.0197
SER 163
0.0239
SER 164
0.0248
VAL 165
0.0187
THR 166
0.0193
VAL 167
0.0119
PRO 168
0.0089
THR 169
0.0073
LEU 170
0.0030
ILE 171
0.0038
PHE 172
0.0052
ALA 173
0.0117
CYS 174
0.0176
GLU 175
0.0265
ASN 176
0.0298
ASP 177
0.0218
SER 178
0.0244
SER 178
0.0244
ILE 179
0.0164
ALA 180
0.0111
PRO 181
0.0192
VAL 182
0.0199
ASN 183
0.0264
SER 184
0.0204
SER 185
0.0123
SER 185
0.0123
ALA 186
0.0117
LEU 187
0.0200
PRO 188
0.0221
ILE 189
0.0155
TYR 190
0.0166
ASP 191
0.0246
SER 192
0.0249
MET 193
0.0217
SER 194
0.0272
ARG 195
0.0265
ASN 196
0.0194
ALA 197
0.0151
LYS 198
0.0119
GLN 199
0.0101
PHE 200
0.0121
LEU 201
0.0122
GLU 202
0.0183
ILE 203
0.0204
ASN 204
0.0297
GLY 205
0.0351
GLY 206
0.0270
SER 207
0.0252
HIS 208
0.0173
SER 209
0.0173
CYS 210
0.0164
ALA 211
0.0082
ASN 212
0.0111
SER 213
0.0121
GLY 214
0.0162
ASN 215
0.0154
SER 216
0.0222
ASN 217
0.0156
GLN 218
0.0142
ALA 219
0.0136
LEU 220
0.0091
ILE 221
0.0064
GLY 222
0.0098
LYS 223
0.0107
LYS 224
0.0065
GLY 225
0.0077
VAL 226
0.0111
ALA 227
0.0117
TRP 228
0.0088
MET 229
0.0111
LYS 230
0.0142
ARG 231
0.0146
PHE 232
0.0129
MET 233
0.0122
ASP 234
0.0151
ASN 235
0.0197
ASP 236
0.0209
THR 237
0.0242
ARG 238
0.0256
TYR 239
0.0184
SER 240
0.0170
THR 241
0.0160
PHE 242
0.0134
ALA 243
0.0084
CYS 244
0.0047
GLU 245
0.0030
ASN 246
0.0116
PRO 247
0.0139
ASN 248
0.0225
SER 249
0.0226
THR 250
0.0295
ARG 251
0.0251
VAL 252
0.0227
SER 253
0.0296
ASP 254
0.0262
PHE 255
0.0201
ARG 256
0.0202
THR 257
0.0156
ALA 258
0.0198
ASN 259
0.0212
CYS 260
0.0115
SER 261
0.0139
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: October 18th, 2018.