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 = 0.0698
ALA 1
0.0641
ALA 2
0.0325
PRO 3
0.0360
TYR 4
0.0180
GLU 5
0.0132
ASN 6
0.0153
LEU 7
0.0085
MET 8
0.0196
VAL 9
0.0218
PRO 10
0.0381
SER 11
0.0460
PRO 12
0.0697
SER 13
0.0567
MET 14
0.0483
GLY 15
0.0698
ARG 16
0.0613
ASP 17
0.0427
ILE 18
0.0276
PRO 19
0.0198
VAL 20
0.0110
ALA 21
0.0081
PHE 22
0.0053
LEU 23
0.0113
ALA 24
0.0191
GLY 25
0.0268
GLY 26
0.0329
PRO 27
0.0294
HIS 28
0.0296
ALA 29
0.0210
VAL 30
0.0207
TYR 31
0.0115
LEU 32
0.0094
LEU 33
0.0078
ASP 34
0.0095
ALA 35
0.0175
PHE 36
0.0174
ASN 37
0.0157
ALA 38
0.0168
GLY 39
0.0133
PRO 40
0.0185
ASP 41
0.0217
VAL 42
0.0177
SER 43
0.0134
ASN 44
0.0130
TRP 45
0.0128
VAL 46
0.0163
THR 47
0.0227
ALA 48
0.0225
GLY 49
0.0191
ASN 50
0.0288
ALA 51
0.0244
MET 52
0.0247
ASN 53
0.0395
THR 54
0.0402
LEU 55
0.0320
ALA 56
0.0304
GLY 57
0.0352
LYS 58
0.0415
GLY 59
0.0397
ILE 60
0.0330
SER 61
0.0225
VAL 62
0.0187
VAL 63
0.0102
ALA 64
0.0103
PRO 65
0.0107
ALA 66
0.0136
GLY 67
0.0136
GLY 68
0.0131
ALA 69
0.0188
TYR 70
0.0170
SER 71
0.0105
MET 72
0.0153
TYR 73
0.0120
THR 74
0.0133
ASN 75
0.0176
TRP 76
0.0108
GLU 77
0.0050
GLN 78
0.0048
ASP 79
0.0113
GLY 80
0.0270
SER 81
0.0261
LYS 82
0.0167
GLN 83
0.0240
TRP 84
0.0192
ASP 85
0.0159
THR 86
0.0247
PHE 87
0.0227
LEU 88
0.0185
SER 89
0.0158
ALA 90
0.0208
GLU 91
0.0306
LEU 92
0.0199
PRO 93
0.0203
ASP 94
0.0221
TRP 95
0.0199
LEU 96
0.0213
ALA 97
0.0291
ALA 98
0.0286
ASN 99
0.0241
ARG 100
0.0266
GLY 101
0.0306
LEU 102
0.0305
ALA 103
0.0295
PRO 104
0.0248
GLY 105
0.0230
GLY 106
0.0219
HIS 107
0.0207
ALA 108
0.0203
ALA 109
0.0113
VAL 110
0.0073
GLY 111
0.0099
ALA 112
0.0099
ALA 113
0.0161
GLN 114
0.0153
GLY 115
0.0128
GLY 116
0.0115
TYR 117
0.0140
GLY 118
0.0136
ALA 119
0.0135
MET 120
0.0146
ALA 121
0.0134
LEU 122
0.0121
ALA 123
0.0168
ALA 124
0.0195
PHE 125
0.0125
HIS 126
0.0080
PRO 127
0.0138
ASP 128
0.0099
ARG 129
0.0151
PHE 130
0.0136
GLY 131
0.0166
PHE 132
0.0174
ALA 133
0.0176
GLY 134
0.0134
SER 135
0.0102
MET 136
0.0084
SER 137
0.0150
GLY 138
0.0175
PHE 139
0.0196
LEU 140
0.0172
TYR 141
0.0189
PRO 142
0.0200
SER 143
0.0153
ASN 144
0.0141
THR 145
0.0177
THR 146
0.0241
THR 147
0.0246
ASN 148
0.0232
GLY 149
0.0248
ALA 150
0.0278
ILE 151
0.0253
ALA 152
0.0245
ALA 153
0.0265
GLY 154
0.0269
MET 155
0.0226
GLN 156
0.0247
GLN 157
0.0277
PHE 158
0.0280
GLY 159
0.0260
GLY 160
0.0269
VAL 161
0.0177
ASP 162
0.0147
THR 163
0.0166
ASN 164
0.0109
GLY 165
0.0077
MET 166
0.0113
TRP 167
0.0092
GLY 168
0.0076
ALA 169
0.0185
PRO 170
0.0227
GLN 171
0.0452
LEU 172
0.0378
GLY 173
0.0198
ARG 174
0.0096
TRP 175
0.0122
LYS 176
0.0096
TRP 177
0.0113
HIS 178
0.0169
ASP 179
0.0180
PRO 180
0.0200
TRP 181
0.0191
VAL 182
0.0164
HIS 183
0.0214
ALA 184
0.0247
SER 185
0.0255
LEU 186
0.0247
LEU 187
0.0244
ALA 188
0.0238
GLN 189
0.0249
ASN 190
0.0229
ASN 191
0.0245
THR 192
0.0225
ARG 193
0.0200
VAL 194
0.0216
TRP 195
0.0157
VAL 196
0.0152
TRP 197
0.0104
SER 198
0.0098
PRO 199
0.0124
THR 200
0.0102
ASN 201
0.0161
PRO 202
0.0186
GLY 203
0.0180
ALA 204
0.0187
SER 205
0.0185
ASP 206
0.0201
PRO 207
0.0238
ALA 208
0.0245
ALA 209
0.0205
MET 210
0.0205
ILE 211
0.0241
GLY 212
0.0247
GLN 213
0.0254
ALA 214
0.0245
ALA 215
0.0244
GLU 216
0.0218
ALA 217
0.0197
MET 218
0.0159
GLY 219
0.0141
ASN 220
0.0167
SER 221
0.0172
ARG 222
0.0126
MET 223
0.0133
PHE 224
0.0183
TYR 225
0.0210
ASN 226
0.0188
GLN 227
0.0219
TYR 228
0.0241
ARG 229
0.0265
SER 230
0.0257
VAL 231
0.0264
GLY 232
0.0285
GLY 233
0.0289
HIS 234
0.0289
ASN 235
0.0251
GLY 236
0.0242
HIS 237
0.0178
PHE 238
0.0177
ASP 239
0.0107
PHE 240
0.0084
PRO 241
0.0113
ALA 242
0.0133
SER 243
0.0229
GLY 244
0.0199
ASP 245
0.0142
ASN 246
0.0148
GLY 247
0.0115
TRP 248
0.0106
GLY 249
0.0113
SER 250
0.0104
TRP 251
0.0094
ALA 252
0.0111
PRO 253
0.0092
GLN 254
0.0074
LEU 255
0.0130
GLY 256
0.0175
ALA 257
0.0203
MET 258
0.0168
SER 259
0.0245
GLY 260
0.0290
ASP 261
0.0221
ILE 262
0.0233
VAL 263
0.0332
GLY 264
0.0341
ALA 265
0.0253
ILE 266
0.0257
ARG 267
0.0368
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.