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 = 0.0665
GLY 5
0.0115
ILE 6
0.0119
ARG 7
0.0130
ALA 8
0.0136
ALA 9
0.0135
THR 10
0.0152
SER 11
0.0175
GLN 12
0.0161
GLU 13
0.0111
ILE 14
0.0121
ASN 15
0.0125
GLU 16
0.0089
LEU 17
0.0072
THR 18
0.0079
TYR 19
0.0078
TYR 20
0.0055
THR 21
0.0058
THR 22
0.0050
LEU 23
0.0035
SER 24
0.0059
ALA 25
0.0077
ASN 26
0.0028
SER 27
0.0085
TYR 28
0.0118
CYS 29
0.0084
ARG 30
0.0132
THR 31
0.0064
VAL 32
0.0081
ILE 33
0.0127
PRO 34
0.0176
GLY 35
0.0134
ALA 36
0.0166
THR 37
0.0178
TRP 38
0.0167
ASP 39
0.0147
CYS 40
0.0121
ILE 41
0.0164
HIS 42
0.0149
CYS 43
0.0159
ASP 44
0.0256
ALA 45
0.0212
THR 46
0.0172
GLU 47
0.0247
ASP 48
0.0252
LEU 49
0.0190
LYS 50
0.0238
ILE 51
0.0152
ILE 52
0.0184
LYS 53
0.0124
THR 54
0.0106
TRP 55
0.0142
SER 56
0.0169
THR 57
0.0302
LEU 58
0.0426
ILE 59
0.0365
TYR 60
0.0246
ASP 61
0.0277
THR 62
0.0199
ASN 63
0.0168
ALA 64
0.0129
MET 65
0.0083
VAL 66
0.0109
ALA 67
0.0149
ARG 68
0.0177
GLY 69
0.0157
ASP 70
0.0209
SER 71
0.0165
GLU 72
0.0083
LYS 73
0.0149
THR 74
0.0124
ILE 75
0.0145
TYR 76
0.0083
ILE 77
0.0078
VAL 78
0.0066
PHE 79
0.0115
ARG 80
0.0137
GLY 81
0.0143
SER 82
0.0216
SER 83
0.0291
SER 84
0.0361
ILE 85
0.0384
ARG 86
0.0312
ASN 87
0.0224
TRP 88
0.0253
ILE 89
0.0178
ALA 90
0.0058
ASP 91
0.0134
LEU 92
0.0225
THR 93
0.0250
PHE 94
0.0352
VAL 95
0.0496
PRO 96
0.0497
VAL 97
0.0547
SER 98
0.0594
TYR 99
0.0460
PRO 100
0.0585
PRO 101
0.0478
VAL 102
0.0461
SER 103
0.0665
GLY 104
0.0660
THR 105
0.0485
LYS 106
0.0474
VAL 107
0.0330
HIS 108
0.0282
LYS 109
0.0288
GLY 110
0.0135
PHE 111
0.0085
LEU 112
0.0187
ASP 113
0.0183
SER 114
0.0135
TYR 115
0.0133
GLY 116
0.0170
GLU 117
0.0212
VAL 118
0.0149
GLN 119
0.0080
ASN 120
0.0068
GLU 121
0.0081
LEU 122
0.0076
VAL 123
0.0087
ALA 124
0.0097
THR 125
0.0143
VAL 126
0.0149
LEU 127
0.0242
ASP 128
0.0274
GLN 129
0.0267
PHE 130
0.0279
LYS 131
0.0393
GLN 132
0.0407
TYR 133
0.0345
PRO 134
0.0379
SER 135
0.0318
TYR 136
0.0235
LYS 137
0.0180
VAL 138
0.0152
ALA 139
0.0090
VAL 140
0.0079
THR 141
0.0076
GLY 142
0.0082
HIS 143
0.0087
SER 144
0.0094
LEU 145
0.0094
GLY 146
0.0103
GLY 147
0.0088
ALA 148
0.0056
THR 149
0.0076
ALA 150
0.0087
LEU 151
0.0074
LEU 152
0.0090
CYS 153
0.0071
ALA 154
0.0104
LEU 155
0.0133
ASP 156
0.0130
LEU 157
0.0135
TYR 158
0.0164
GLN 159
0.0184
ARG 160
0.0134
GLU 161
0.0293
GLU 162
0.0318
GLY 163
0.0351
LEU 164
0.0275
SER 165
0.0291
SER 166
0.0279
SER 167
0.0324
ASN 168
0.0256
LEU 169
0.0174
PHE 170
0.0144
LEU 171
0.0091
TYR 172
0.0089
THR 173
0.0078
GLN 174
0.0076
GLY 175
0.0087
GLN 176
0.0079
PRO 177
0.0089
ARG 178
0.0092
VAL 179
0.0136
GLY 180
0.0248
ASN 181
0.0383
PRO 182
0.0344
ALA 183
0.0343
PHE 184
0.0245
ALA 185
0.0138
ASN 186
0.0102
TYR 187
0.0086
VAL 188
0.0026
VAL 189
0.0054
SER 190
0.0086
THR 191
0.0161
GLY 192
0.0206
ILE 193
0.0171
PRO 194
0.0185
TYR 195
0.0094
ARG 196
0.0105
ARG 197
0.0074
THR 198
0.0070
VAL 199
0.0056
ASN 200
0.0052
GLU 201
0.0100
ARG 202
0.0117
ASP 203
0.0057
ILE 204
0.0084
VAL 205
0.0092
PRO 206
0.0084
HIS 207
0.0100
LEU 208
0.0136
PRO 209
0.0248
PRO 210
0.0384
ALA 211
0.0422
ALA 212
0.0631
PHE 213
0.0569
GLY 214
0.0517
PHE 215
0.0308
LEU 216
0.0234
HIS 217
0.0107
ALA 218
0.0074
GLY 219
0.0084
SER 220
0.0084
GLU 221
0.0067
TYR 222
0.0071
TRP 223
0.0083
ILE 224
0.0091
THR 225
0.0169
ASP 226
0.0205
ASN 227
0.0191
SER 228
0.0278
PRO 229
0.0275
GLU 230
0.0195
THR 231
0.0180
VAL 232
0.0128
GLN 233
0.0112
VAL 234
0.0099
CYS 235
0.0082
THR 236
0.0079
SER 237
0.0096
ASP 238
0.0078
LEU 239
0.0094
GLU 240
0.0115
THR 241
0.0077
SER 242
0.0069
ASP 243
0.0081
CYS 244
0.0084
SER 245
0.0052
ASN 246
0.0057
SER 247
0.0131
ILE 248
0.0161
VAL 249
0.0199
PRO 250
0.0306
PHE 251
0.0261
THR 252
0.0148
SER 253
0.0101
VAL 254
0.0091
LEU 255
0.0077
ASP 256
0.0061
HIS 257
0.0080
LEU 258
0.0067
SER 259
0.0068
TYR 260
0.0047
PHE 261
0.0082
GLY 262
0.0098
ILE 263
0.0091
ASN 264
0.0105
THR 265
0.0093
GLY 266
0.0138
LEU 267
0.0182
CYS 268
0.0118
THR 269
0.0176
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.