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 = 0.0552
GLY 1
0.0261
HIS 2
0.0248
MET 3
0.0210
GLY 4
0.0171
SER 5
0.0146
SER 6
0.0108
VAL 7
0.0096
LEU 8
0.0106
GLU 9
0.0160
GLU 10
0.0167
LEU 11
0.0148
VAL 12
0.0186
GLN 13
0.0229
LEU 14
0.0219
VAL 15
0.0213
LYS 16
0.0267
ASP 17
0.0292
LYS 18
0.0272
ASN 19
0.0280
ILE 20
0.0224
ASP 21
0.0211
ASP 21
0.0210
ILE 22
0.0161
SER 23
0.0177
SER 23
0.0178
ILE 24
0.0172
LYS 25
0.0186
TYR 26
0.0206
ASP 27
0.0166
PRO 28
0.0189
ARG 29
0.0174
LYS 30
0.0208
ASP 31
0.0249
SER 32
0.0308
GLU 33
0.0325
VAL 34
0.0300
PHE 35
0.0305
ALA 36
0.0306
ASN 37
0.0255
ARG 38
0.0246
VAL 39
0.0230
ILE 40
0.0191
THR 41
0.0195
ASP 42
0.0251
ASP 43
0.0233
ILE 44
0.0192
GLU 45
0.0189
LEU 46
0.0179
LEU 47
0.0133
LYS 48
0.0110
LYS 49
0.0128
ILE 50
0.0093
LEU 51
0.0045
ALA 52
0.0076
TYR 53
0.0099
PHE 54
0.0073
LEU 55
0.0061
PRO 56
0.0072
GLU 57
0.0051
ASP 58
0.0032
ALA 59
0.0050
ILE 60
0.0036
LEU 61
0.0065
LYS 62
0.0071
GLY 63
0.0097
GLY 64
0.0127
HIS 65
0.0183
TYR 66
0.0179
ASP 67
0.0219
ASN 68
0.0248
GLN 69
0.0214
LEU 70
0.0164
GLN 71
0.0193
ASN 72
0.0212
GLY 73
0.0158
ILE 74
0.0141
ILE 74
0.0141
LYS 75
0.0193
LYS 75
0.0193
ARG 76
0.0173
VAL 77
0.0125
LYS 78
0.0168
GLU 79
0.0200
PHE 80
0.0153
LEU 81
0.0161
GLU 82
0.0220
SER 83
0.0218
SER 84
0.0202
PRO 85
0.0244
ASN 86
0.0270
THR 87
0.0223
GLN 88
0.0203
TRP 89
0.0142
GLU 90
0.0114
LEU 91
0.0095
ARG 92
0.0059
ALA 93
0.0037
PHE 94
0.0050
MET 95
0.0022
ALA 96
0.0041
VAL 97
0.0068
MET 98
0.0057
MET 98
0.0058
HIS 99
0.0087
PHE 100
0.0119
SER 101
0.0134
LEU 102
0.0130
THR 103
0.0157
ALA 104
0.0207
ASP 105
0.0183
ARG 106
0.0183
ILE 107
0.0169
ASP 108
0.0188
ASP 109
0.0176
ASP 110
0.0169
ILE 111
0.0149
LEU 112
0.0121
LYS 113
0.0129
VAL 114
0.0111
ILE 115
0.0072
VAL 116
0.0066
ASP 117
0.0094
SER 118
0.0053
MET 119
0.0043
ASN 120
0.0096
HIS 121
0.0113
HIS 122
0.0100
GLY 123
0.0046
ASP 124
0.0040
ALA 125
0.0047
ARG 126
0.0096
SER 127
0.0095
LYS 128
0.0097
LEU 129
0.0130
ARG 130
0.0152
GLU 131
0.0165
GLU 132
0.0176
LEU 133
0.0182
ALA 134
0.0191
GLU 135
0.0198
LEU 136
0.0177
THR 137
0.0157
ALA 138
0.0166
GLU 139
0.0128
LEU 140
0.0087
LYS 141
0.0109
ILE 142
0.0069
TYR 143
0.0019
SER 144
0.0082
VAL 145
0.0107
ILE 146
0.0089
GLN 147
0.0138
ALA 148
0.0198
GLU 149
0.0206
ILE 150
0.0236
ASN 151
0.0287
LYS 152
0.0331
HIS 153
0.0357
LEU 154
0.0385
SER 155
0.0436
SER 156
0.0475
SER 156
0.0476
SER 157
0.0491
GLY 158
0.0443
THR 159
0.0386
ILE 160
0.0295
ASN 161
0.0254
ILE 162
0.0193
HIS 163
0.0197
ASP 164
0.0172
LYS 165
0.0179
SER 166
0.0135
ILE 167
0.0103
ASN 168
0.0043
LEU 169
0.0057
MET 170
0.0126
ASP 171
0.0157
LYS 172
0.0230
ASN 173
0.0252
LEU 174
0.0193
TYR 175
0.0222
GLY 176
0.0306
TYR 177
0.0330
THR 178
0.0381
ASP 179
0.0398
GLU 180
0.0348
GLU 181
0.0413
ILE 182
0.0409
PHE 183
0.0322
LYS 184
0.0340
ALA 185
0.0390
SER 186
0.0324
ALA 187
0.0278
GLU 188
0.0212
TYR 189
0.0246
LYS 190
0.0292
ILE 191
0.0227
LEU 192
0.0189
GLU 193
0.0257
LYS 194
0.0281
MET 195
0.0222
PRO 196
0.0231
GLN 197
0.0182
THR 198
0.0159
THR 199
0.0142
ILE 200
0.0093
GLN 201
0.0067
VAL 202
0.0072
ASP 203
0.0113
GLY 204
0.0041
SER 205
0.0053
GLU 206
0.0085
LYS 207
0.0074
LYS 208
0.0112
ILE 209
0.0070
VAL 210
0.0091
SER 211
0.0089
ILE 212
0.0104
LYS 213
0.0184
ASP 214
0.0178
PHE 215
0.0140
LEU 216
0.0170
GLY 217
0.0246
SER 218
0.0253
GLU 219
0.0306
ASN 220
0.0294
LYS 221
0.0223
ARG 222
0.0193
THR 223
0.0187
GLY 224
0.0249
ALA 225
0.0276
LEU 226
0.0273
GLY 227
0.0360
ASN 228
0.0408
LEU 229
0.0337
LYS 230
0.0358
ASN 231
0.0311
SER 232
0.0331
TYR 233
0.0369
SER 234
0.0436
TYR 235
0.0461
ASN 236
0.0552
LEU 237
0.0298
ASN 238
0.0262
ASP 239
0.0267
LEU 240
0.0244
VAL 241
0.0163
SER 242
0.0145
GLN 243
0.0158
LYS 244
0.0135
THR 245
0.0055
THR 246
0.0051
GLN 247
0.0119
LEU 248
0.0119
SER 249
0.0105
ASP 250
0.0152
ILE 251
0.0177
THR 252
0.0176
SER 253
0.0192
ARG 254
0.0193
PHE 255
0.0178
ASN 256
0.0186
SER 257
0.0191
SER 257
0.0191
ALA 258
0.0159
ILE 259
0.0149
GLU 260
0.0176
ALA 261
0.0160
LEU 262
0.0118
ASN 263
0.0145
ARG 264
0.0167
PHE 265
0.0121
ILE 266
0.0120
GLN 267
0.0173
LYS 268
0.0155
TYR 269
0.0123
ASP 270
0.0173
SER 271
0.0201
VAL 272
0.0166
MET 273
0.0185
GLN 274
0.0239
ARG 275
0.0229
LEU 276
0.0214
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.