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 = 0.0607
ALA 1
0.0490
ALA 2
0.0349
PRO 3
0.0398
TYR 4
0.0344
GLU 5
0.0400
ASN 6
0.0391
LEU 7
0.0374
MET 8
0.0349
VAL 9
0.0299
PRO 10
0.0293
SER 11
0.0171
PRO 12
0.0220
SER 13
0.0166
MET 14
0.0074
GLY 15
0.0074
ARG 16
0.0127
ASP 17
0.0237
ILE 18
0.0164
PRO 19
0.0191
VAL 20
0.0198
ALA 21
0.0243
PHE 22
0.0255
LEU 23
0.0234
ALA 24
0.0223
GLY 25
0.0126
GLY 26
0.0123
PRO 27
0.0180
HIS 28
0.0132
ALA 29
0.0068
VAL 30
0.0031
TYR 31
0.0036
LEU 32
0.0030
LEU 33
0.0073
ASP 34
0.0074
ALA 35
0.0113
PHE 36
0.0154
ASN 37
0.0152
ALA 38
0.0156
GLY 39
0.0071
PRO 40
0.0061
ASP 41
0.0170
VAL 42
0.0144
SER 43
0.0047
ASN 44
0.0057
TRP 45
0.0079
VAL 46
0.0122
THR 47
0.0095
ALA 48
0.0106
GLY 49
0.0091
ASN 50
0.0162
ALA 51
0.0165
MET 52
0.0195
ASN 53
0.0266
THR 54
0.0218
LEU 55
0.0149
ALA 56
0.0186
GLY 57
0.0168
LYS 58
0.0135
GLY 59
0.0050
ILE 60
0.0012
SER 61
0.0100
VAL 62
0.0096
VAL 63
0.0102
ALA 64
0.0077
PRO 65
0.0043
ALA 66
0.0051
GLY 67
0.0056
GLY 68
0.0134
ALA 69
0.0234
TYR 70
0.0202
SER 71
0.0198
MET 72
0.0147
TYR 73
0.0156
THR 74
0.0183
ASN 75
0.0270
TRP 76
0.0337
GLU 77
0.0488
GLN 78
0.0523
ASP 79
0.0484
GLY 80
0.0415
SER 81
0.0316
LYS 82
0.0277
GLN 83
0.0197
TRP 84
0.0139
ASP 85
0.0134
THR 86
0.0147
PHE 87
0.0106
LEU 88
0.0093
SER 89
0.0141
ALA 90
0.0203
GLU 91
0.0231
LEU 92
0.0203
PRO 93
0.0240
ASP 94
0.0357
TRP 95
0.0399
LEU 96
0.0350
ALA 97
0.0406
ALA 98
0.0536
ASN 99
0.0515
ARG 100
0.0434
GLY 101
0.0398
LEU 102
0.0296
ALA 103
0.0300
PRO 104
0.0299
GLY 105
0.0230
GLY 106
0.0205
HIS 107
0.0122
ALA 108
0.0110
ALA 109
0.0092
VAL 110
0.0096
GLY 111
0.0093
ALA 112
0.0085
ALA 113
0.0083
GLN 114
0.0089
GLY 115
0.0096
GLY 116
0.0072
TYR 117
0.0061
GLY 118
0.0094
ALA 119
0.0090
MET 120
0.0076
ALA 121
0.0076
LEU 122
0.0078
ALA 123
0.0113
ALA 124
0.0087
PHE 125
0.0068
HIS 126
0.0083
PRO 127
0.0122
ASP 128
0.0134
ARG 129
0.0143
PHE 130
0.0124
GLY 131
0.0167
PHE 132
0.0160
ALA 133
0.0116
GLY 134
0.0113
SER 135
0.0073
MET 136
0.0075
SER 137
0.0064
GLY 138
0.0037
PHE 139
0.0038
LEU 140
0.0049
TYR 141
0.0126
PRO 142
0.0100
SER 143
0.0213
ASN 144
0.0258
THR 145
0.0300
THR 146
0.0296
THR 147
0.0183
ASN 148
0.0127
GLY 149
0.0140
ALA 150
0.0172
ILE 151
0.0089
ALA 152
0.0092
ALA 153
0.0187
GLY 154
0.0213
MET 155
0.0215
GLN 156
0.0282
GLN 157
0.0331
PHE 158
0.0341
GLY 159
0.0345
GLY 160
0.0400
VAL 161
0.0323
ASP 162
0.0274
THR 163
0.0190
ASN 164
0.0224
GLY 165
0.0359
MET 166
0.0292
TRP 167
0.0282
GLY 168
0.0293
ALA 169
0.0250
PRO 170
0.0270
GLN 171
0.0535
LEU 172
0.0607
GLY 173
0.0511
ARG 174
0.0437
TRP 175
0.0243
LYS 176
0.0310
TRP 177
0.0351
HIS 178
0.0200
ASP 179
0.0139
PRO 180
0.0094
TRP 181
0.0152
VAL 182
0.0207
HIS 183
0.0154
ALA 184
0.0137
SER 185
0.0168
LEU 186
0.0179
LEU 187
0.0156
ALA 188
0.0187
GLN 189
0.0241
ASN 190
0.0244
ASN 191
0.0239
THR 192
0.0187
ARG 193
0.0189
VAL 194
0.0136
TRP 195
0.0118
VAL 196
0.0062
TRP 197
0.0053
SER 198
0.0067
PRO 199
0.0147
THR 200
0.0194
ASN 201
0.0236
PRO 202
0.0246
GLY 203
0.0250
ALA 204
0.0231
SER 205
0.0253
ASP 206
0.0234
PRO 207
0.0252
ALA 208
0.0237
ALA 209
0.0178
MET 210
0.0149
ILE 211
0.0200
GLY 212
0.0250
GLN 213
0.0200
ALA 214
0.0190
ALA 215
0.0246
GLU 216
0.0201
ALA 217
0.0118
MET 218
0.0150
GLY 219
0.0187
ASN 220
0.0135
SER 221
0.0078
ARG 222
0.0132
MET 223
0.0166
PHE 224
0.0115
TYR 225
0.0085
ASN 226
0.0149
GLN 227
0.0166
TYR 228
0.0124
ARG 229
0.0132
SER 230
0.0201
VAL 231
0.0219
GLY 232
0.0204
GLY 233
0.0178
HIS 234
0.0171
ASN 235
0.0193
GLY 236
0.0140
HIS 237
0.0112
PHE 238
0.0058
ASP 239
0.0056
PHE 240
0.0100
PRO 241
0.0153
ALA 242
0.0236
SER 243
0.0253
GLY 244
0.0208
ASP 245
0.0171
ASN 246
0.0141
GLY 247
0.0067
TRP 248
0.0099
GLY 249
0.0161
SER 250
0.0124
TRP 251
0.0103
ALA 252
0.0136
PRO 253
0.0157
GLN 254
0.0144
LEU 255
0.0159
GLY 256
0.0208
ALA 257
0.0214
MET 258
0.0191
SER 259
0.0206
GLY 260
0.0262
ASP 261
0.0244
ILE 262
0.0190
VAL 263
0.0197
GLY 264
0.0279
ALA 265
0.0261
ILE 266
0.0196
ARG 267
0.0207
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.