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 = 0.0329
GLU 1
0.0074
VAL 2
0.0055
VAL 3
0.0062
LYS 4
0.0054
PHE 5
0.0041
MET 6
0.0060
ASP 7
0.0073
VAL 8
0.0054
TYR 9
0.0040
GLN 10
0.0063
ARG 11
0.0068
SER 12
0.0049
TYR 13
0.0056
CYX 14
0.0064
HID 15
0.0091
PRO 16
0.0109
ILE 17
0.0114
GLU 18
0.0117
THR 19
0.0121
LEU 20
0.0116
VAL 21
0.0115
ASP 22
0.0105
ILE 23
0.0096
PHE 24
0.0106
GLN 25
0.0118
GLU 26
0.0111
TYR 27
0.0109
PRO 28
0.0114
ASP 29
0.0116
GLU 30
0.0098
ILE 31
0.0106
GLU 32
0.0082
TYR 33
0.0063
ILE 34
0.0062
PHE 35
0.0062
LYS 36
0.0058
PRO 37
0.0072
SER 38
0.0082
CYX 39
0.0096
VAL 40
0.0099
PRO 41
0.0112
LEU 42
0.0117
MET 43
0.0119
ARG 44
0.0120
CYX 45
0.0106
GLY 46
0.0100
GLY 47
0.0083
CYX 48
0.0057
CYX 49
0.0035
ASN 50
0.0027
ASP 51
0.0007
GLU 52
0.0023
GLY 53
0.0045
LEU 54
0.0038
GLU 55
0.0058
CYX 56
0.0069
VAL 57
0.0084
PRO 58
0.0096
THR 59
0.0095
GLU 60
0.0111
GLU 61
0.0121
SER 62
0.0126
ASN 63
0.0115
ILE 64
0.0106
THR 65
0.0087
MET 66
0.0080
GLN 67
0.0063
ILE 68
0.0057
MET 69
0.0039
ARG 70
0.0040
ILE 71
0.0031
LYS 72
0.0046
PRO 73
0.0052
HIE 74
0.0071
GLN 75
0.0067
GLY 76
0.0040
GLN 77
0.0014
HIE 78
0.0010
ILE 79
0.0031
GLY 80
0.0039
GLU 81
0.0057
MET 82
0.0071
SER 83
0.0089
PHE 84
0.0103
LEU 85
0.0115
GLN 86
0.0121
HIE 87
0.0118
ASN 88
0.0116
LYS 89
0.0101
CYX 90
0.0085
GLU 91
0.0061
CYX 92
0.0039
ARG 93
0.0053
PRO 94
0.0054
LYS 95
0.0079
LYS 96
0.0106
ASP 97
0.0105
ARG 98
0.0081
ALA 99
0.0091
ARG 100
0.0120
GLN 101
0.0109
GLU 102
0.0119
ASN 103
0.0092
PRO 104
0.0103
CYX 105
0.0095
GLY 106
0.0110
PRO 107
0.0115
CYX 108
0.0139
SER 109
0.0165
GLU 110
0.0189
ARG 111
0.0176
ARG 112
0.0148
LYS 113
0.0142
HIE 114
0.0128
LEU 115
0.0149
PHE 116
0.0148
VAL 117
0.0178
GLN 118
0.0180
ASP 119
0.0200
PRO 120
0.0203
GLN 121
0.0228
THR 122
0.0250
CYX 123
0.0236
LYS 124
0.0226
CYX 125
0.0199
SER 126
0.0206
CYX 127
0.0217
LYS 128
0.0206
ASN 129
0.0185
THR 130
0.0187
ASP 131
0.0189
SER 132
0.0193
ARG 133
0.0174
CYX 134
0.0198
LYS 135
0.0222
ALA 136
0.0210
ARG 137
0.0207
GLN 138
0.0238
LEU 139
0.0229
GLU 140
0.0249
LEU 141
0.0236
ASN 142
0.0246
GLU 143
0.0236
ARG 144
0.0226
THR 145
0.0204
CYX 146
0.0201
ARG 147
0.0187
CYX 148
0.0193
ASP 149
0.0180
LYS 150
0.0191
PRO 151
0.0181
ARG 152
0.0165
ARG 153
0.0186
GLU 154
0.0103
VAL 155
0.0085
VAL 156
0.0089
LYS 157
0.0077
PHE 158
0.0065
MET 159
0.0074
ASP 160
0.0089
VAL 161
0.0087
TYR 162
0.0079
GLN 163
0.0091
ARG 164
0.0104
SER 165
0.0099
TYR 166
0.0102
CYX 167
0.0122
HIE 168
0.0127
PRO 169
0.0134
ILE 170
0.0127
GLU 171
0.0118
THR 172
0.0108
LEU 173
0.0092
VAL 174
0.0092
ASP 175
0.0080
ILE 176
0.0075
PHE 177
0.0096
GLN 178
0.0114
GLU 179
0.0109
TYR 180
0.0102
PRO 181
0.0119
ASP 182
0.0122
GLU 183
0.0094
ILE 184
0.0102
GLU 185
0.0116
TYR 186
0.0092
ILE 187
0.0064
PHE 188
0.0038
LYS 189
0.0012
PRO 190
0.0019
SER 191
0.0041
CYX 192
0.0058
VAL 193
0.0067
PRO 194
0.0087
LEU 195
0.0103
MET 196
0.0120
ARG 197
0.0125
CYX 198
0.0138
GLY 199
0.0126
GLY 200
0.0115
CYX 201
0.0104
CYX 202
0.0093
ASN 203
0.0073
ASP 204
0.0065
GLU 205
0.0073
GLY 206
0.0086
LEU 207
0.0093
GLU 208
0.0119
CYX 209
0.0129
VAL 210
0.0143
PRO 211
0.0149
THR 212
0.0159
GLU 213
0.0155
GLU 214
0.0143
SER 215
0.0130
ASN 216
0.0108
ILE 217
0.0089
THR 218
0.0063
MET 219
0.0043
GLN 220
0.0019
ILE 221
0.0004
MET 222
0.0023
ARG 223
0.0047
ILE 224
0.0071
LYS 225
0.0099
PRO 226
0.0130
HIE 227
0.0149
GLN 228
0.0128
GLY 229
0.0106
GLN 230
0.0081
HIE 231
0.0063
ILE 232
0.0036
GLY 233
0.0025
GLU 234
0.0020
MET 235
0.0046
SER 236
0.0068
PHE 237
0.0089
LEU 238
0.0111
GLN 239
0.0121
HIE 240
0.0135
ASN 241
0.0139
LYS 242
0.0148
CYX 243
0.0146
GLU 244
0.0138
CYX 245
0.0117
ARG 246
0.0121
PRO 247
0.0098
LYS 248
0.0115
LYS 249
0.0134
ASP 250
0.0121
ARG 251
0.0094
ALA 252
0.0064
ARG 253
0.0050
GLN 254
0.0037
GLU 255
0.0031
ASN 256
0.0050
PRO 257
0.0051
CYX 258
0.0082
GLY 259
0.0098
PRO 260
0.0130
CYX 261
0.0153
SER 262
0.0163
GLU 263
0.0149
ARG 264
0.0119
ARG 265
0.0115
LYS 266
0.0133
HIE 267
0.0171
LEU 268
0.0192
PHE 269
0.0176
VAL 270
0.0199
GLN 271
0.0184
ASP 272
0.0208
PRO 273
0.0196
GLN 274
0.0236
THR 275
0.0241
CYX 276
0.0201
LYS 277
0.0201
CYX 278
0.0163
SER 279
0.0175
CYX 280
0.0192
LYS 281
0.0230
ASN 282
0.0250
THR 283
0.0264
ASP 284
0.0238
SER 285
0.0277
ARG 286
0.0303
CYX 287
0.0271
LYS 288
0.0279
ALA 289
0.0323
ARG 290
0.0329
GLN 291
0.0302
LEU 292
0.0271
GLU 293
0.0234
LEU 294
0.0196
ASN 295
0.0167
GLU 296
0.0129
ARG 297
0.0114
THR 298
0.0149
CYX 299
0.0170
ARG 300
0.0203
CYX 301
0.0233
ASP 302
0.0262
LYS 303
0.0293
PRO 304
0.0278
ARG 305
0.0305
ARG 306
0.0277
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.