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 = 0.1463
ALA 1
0.1463
ALA 2
0.0877
PRO 3
0.0534
TYR 4
0.0278
GLU 5
0.0182
ASN 6
0.0102
LEU 7
0.0105
MET 8
0.0102
VAL 9
0.0071
PRO 10
0.0153
SER 11
0.0238
PRO 12
0.0400
SER 13
0.0366
MET 14
0.0312
GLY 15
0.0410
ARG 16
0.0331
ASP 17
0.0169
ILE 18
0.0072
PRO 19
0.0074
VAL 20
0.0085
ALA 21
0.0108
PHE 22
0.0107
LEU 23
0.0173
ALA 24
0.0204
GLY 25
0.0138
GLY 26
0.0098
PRO 27
0.0075
HIS 28
0.0076
ALA 29
0.0095
VAL 30
0.0122
TYR 31
0.0147
LEU 32
0.0158
LEU 33
0.0188
ASP 34
0.0191
ALA 35
0.0185
PHE 36
0.0129
ASN 37
0.0153
ALA 38
0.0187
GLY 39
0.0129
PRO 40
0.0135
ASP 41
0.0107
VAL 42
0.0109
SER 43
0.0163
ASN 44
0.0165
TRP 45
0.0161
VAL 46
0.0124
THR 47
0.0147
ALA 48
0.0146
GLY 49
0.0224
ASN 50
0.0155
ALA 51
0.0195
MET 52
0.0171
ASN 53
0.0270
THR 54
0.0189
LEU 55
0.0116
ALA 56
0.0171
GLY 57
0.0156
LYS 58
0.0111
GLY 59
0.0118
ILE 60
0.0098
SER 61
0.0095
VAL 62
0.0103
VAL 63
0.0115
ALA 64
0.0135
PRO 65
0.0125
ALA 66
0.0118
GLY 67
0.0083
GLY 68
0.0099
ALA 69
0.0083
TYR 70
0.0054
SER 71
0.0055
MET 72
0.0089
TYR 73
0.0137
THR 74
0.0175
ASN 75
0.0292
TRP 76
0.0291
GLU 77
0.0529
GLN 78
0.0614
ASP 79
0.0470
GLY 80
0.0491
SER 81
0.0339
LYS 82
0.0239
GLN 83
0.0233
TRP 84
0.0166
ASP 85
0.0170
THR 86
0.0200
PHE 87
0.0128
LEU 88
0.0158
SER 89
0.0139
ALA 90
0.0120
GLU 91
0.0161
LEU 92
0.0102
PRO 93
0.0061
ASP 94
0.0059
TRP 95
0.0072
LEU 96
0.0047
ALA 97
0.0071
ALA 98
0.0131
ASN 99
0.0141
ARG 100
0.0112
GLY 101
0.0098
LEU 102
0.0051
ALA 103
0.0065
PRO 104
0.0084
GLY 105
0.0110
GLY 106
0.0144
HIS 107
0.0125
ALA 108
0.0155
ALA 109
0.0182
VAL 110
0.0174
GLY 111
0.0197
ALA 112
0.0186
ALA 113
0.0170
GLN 114
0.0153
GLY 115
0.0198
GLY 116
0.0192
TYR 117
0.0196
GLY 118
0.0201
ALA 119
0.0191
MET 120
0.0190
ALA 121
0.0208
LEU 122
0.0192
ALA 123
0.0208
ALA 124
0.0247
PHE 125
0.0204
HIS 126
0.0185
PRO 127
0.0234
ASP 128
0.0191
ARG 129
0.0134
PHE 130
0.0153
GLY 131
0.0198
PHE 132
0.0167
ALA 133
0.0165
GLY 134
0.0135
SER 135
0.0138
MET 136
0.0143
SER 137
0.0152
GLY 138
0.0156
PHE 139
0.0148
LEU 140
0.0146
TYR 141
0.0181
PRO 142
0.0151
SER 143
0.0156
ASN 144
0.0176
THR 145
0.0180
THR 146
0.0186
THR 147
0.0140
ASN 148
0.0073
GLY 149
0.0122
ALA 150
0.0112
ILE 151
0.0074
ALA 152
0.0156
ALA 153
0.0206
GLY 154
0.0130
MET 155
0.0133
GLN 156
0.0249
GLN 157
0.0205
PHE 158
0.0099
GLY 159
0.0094
GLY 160
0.0248
VAL 161
0.0265
ASP 162
0.0349
THR 163
0.0228
ASN 164
0.0319
GLY 165
0.0391
MET 166
0.0248
TRP 167
0.0205
GLY 168
0.0263
ALA 169
0.0210
PRO 170
0.0076
GLN 171
0.0236
LEU 172
0.0121
GLY 173
0.0100
ARG 174
0.0173
TRP 175
0.0115
LYS 176
0.0211
TRP 177
0.0252
HIS 178
0.0194
ASP 179
0.0203
PRO 180
0.0179
TRP 181
0.0165
VAL 182
0.0188
HIS 183
0.0170
ALA 184
0.0123
SER 185
0.0239
LEU 186
0.0308
LEU 187
0.0261
ALA 188
0.0313
GLN 189
0.0449
ASN 190
0.0422
ASN 191
0.0431
THR 192
0.0309
ARG 193
0.0205
VAL 194
0.0126
TRP 195
0.0064
VAL 196
0.0032
TRP 197
0.0060
SER 198
0.0128
PRO 199
0.0209
THR 200
0.0280
ASN 201
0.0318
PRO 202
0.0332
GLY 203
0.0338
ALA 204
0.0317
SER 205
0.0389
ASP 206
0.0335
PRO 207
0.0249
ALA 208
0.0196
ALA 209
0.0195
MET 210
0.0155
ILE 211
0.0111
GLY 212
0.0160
GLN 213
0.0124
ALA 214
0.0210
ALA 215
0.0190
GLU 216
0.0143
ALA 217
0.0168
MET 218
0.0156
GLY 219
0.0161
ASN 220
0.0129
SER 221
0.0100
ARG 222
0.0125
MET 223
0.0104
PHE 224
0.0071
TYR 225
0.0085
ASN 226
0.0124
GLN 227
0.0027
TYR 228
0.0090
ARG 229
0.0218
SER 230
0.0171
VAL 231
0.0200
GLY 232
0.0333
GLY 233
0.0311
HIS 234
0.0430
ASN 235
0.0329
GLY 236
0.0221
HIS 237
0.0146
PHE 238
0.0124
ASP 239
0.0126
PHE 240
0.0188
PRO 241
0.0249
ALA 242
0.0375
SER 243
0.0325
GLY 244
0.0293
ASP 245
0.0252
ASN 246
0.0226
GLY 247
0.0156
TRP 248
0.0205
GLY 249
0.0251
SER 250
0.0180
TRP 251
0.0156
ALA 252
0.0158
PRO 253
0.0107
GLN 254
0.0090
LEU 255
0.0161
GLY 256
0.0143
ALA 257
0.0103
MET 258
0.0117
SER 259
0.0138
GLY 260
0.0139
ASP 261
0.0113
ILE 262
0.0141
VAL 263
0.0118
GLY 264
0.0122
ALA 265
0.0133
ILE 266
0.0128
ARG 267
0.0109
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.