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 = 0.0346
GLU 1
0.0193
VAL 2
0.0168
VAL 3
0.0143
LYS 4
0.0153
PHE 5
0.0133
MET 6
0.0137
ASP 7
0.0125
VAL 8
0.0091
TYR 9
0.0089
GLN 10
0.0105
ARG 11
0.0065
SER 12
0.0056
TYR 13
0.0067
CYX 14
0.0070
HID 15
0.0054
PRO 16
0.0041
ILE 17
0.0035
GLU 18
0.0050
THR 19
0.0054
LEU 20
0.0060
VAL 21
0.0049
ASP 22
0.0049
ILE 23
0.0061
PHE 24
0.0051
GLN 25
0.0048
GLU 26
0.0062
TYR 27
0.0072
PRO 28
0.0070
ASP 29
0.0071
GLU 30
0.0086
ILE 31
0.0085
GLU 32
0.0100
TYR 33
0.0095
ILE 34
0.0079
PHE 35
0.0087
LYS 36
0.0097
PRO 37
0.0093
SER 38
0.0069
CYX 39
0.0067
VAL 40
0.0077
PRO 41
0.0075
LEU 42
0.0061
MET 43
0.0045
ARG 44
0.0042
CYX 45
0.0051
GLY 46
0.0042
GLY 47
0.0033
CYX 48
0.0038
CYX 49
0.0069
ASN 50
0.0085
ASP 51
0.0097
GLU 52
0.0066
GLY 53
0.0075
LEU 54
0.0092
GLU 55
0.0084
CYX 56
0.0082
VAL 57
0.0096
PRO 58
0.0091
THR 59
0.0108
GLU 60
0.0084
GLU 61
0.0066
SER 62
0.0062
ASN 63
0.0081
ILE 64
0.0094
THR 65
0.0120
MET 66
0.0122
GLN 67
0.0141
ILE 68
0.0123
MET 69
0.0126
ARG 70
0.0118
ILE 71
0.0108
LYS 72
0.0104
PRO 73
0.0079
HIE 74
0.0066
GLN 75
0.0099
GLY 76
0.0127
GLN 77
0.0135
HIE 78
0.0153
ILE 79
0.0155
GLY 80
0.0159
GLU 81
0.0149
MET 82
0.0124
SER 83
0.0110
PHE 84
0.0083
LEU 85
0.0070
GLN 86
0.0053
HIE 87
0.0050
ASN 88
0.0045
LYS 89
0.0070
CYX 90
0.0086
GLU 91
0.0119
CYX 92
0.0119
ARG 93
0.0140
PRO 94
0.0139
LYS 95
0.0119
LYS 96
0.0142
ASP 97
0.0100
ARG 98
0.0112
ALA 99
0.0171
ARG 100
0.0159
GLN 101
0.0154
GLU 102
0.0089
ASN 103
0.0055
PRO 104
0.0019
CYX 105
0.0072
GLY 106
0.0093
PRO 107
0.0121
CYX 108
0.0109
SER 109
0.0153
GLU 110
0.0152
ARG 111
0.0096
ARG 112
0.0055
LYS 113
0.0049
HIE 114
0.0060
LEU 115
0.0118
PHE 116
0.0173
VAL 117
0.0202
GLN 118
0.0204
ASP 119
0.0268
PRO 120
0.0272
GLN 121
0.0346
THR 122
0.0312
CYX 123
0.0233
LYS 124
0.0213
CYX 125
0.0147
SER 126
0.0145
CYX 127
0.0202
LYS 128
0.0193
ASN 129
0.0177
THR 130
0.0106
ASP 131
0.0132
SER 132
0.0201
ARG 133
0.0227
CYX 134
0.0213
LYS 135
0.0227
ALA 136
0.0289
ARG 137
0.0311
GLN 138
0.0302
LEU 139
0.0261
GLU 140
0.0227
LEU 141
0.0192
ASN 142
0.0184
GLU 143
0.0127
ARG 144
0.0150
THR 145
0.0141
CYX 146
0.0114
ARG 147
0.0144
CYX 148
0.0200
ASP 149
0.0190
LYS 150
0.0211
PRO 151
0.0185
ARG 152
0.0187
ARG 153
0.0230
GLU 154
0.0164
VAL 155
0.0156
VAL 156
0.0145
LYS 157
0.0157
PHE 158
0.0144
MET 159
0.0151
ASP 160
0.0146
VAL 161
0.0120
TYR 162
0.0117
GLN 163
0.0130
ARG 164
0.0114
SER 165
0.0093
TYR 166
0.0100
CYX 167
0.0090
HIE 168
0.0078
PRO 169
0.0064
ILE 170
0.0054
GLU 171
0.0032
THR 172
0.0037
LEU 173
0.0026
VAL 174
0.0051
ASP 175
0.0049
ILE 176
0.0065
PHE 177
0.0090
GLN 178
0.0109
GLU 179
0.0122
TYR 180
0.0128
PRO 181
0.0135
ASP 182
0.0150
GLU 183
0.0107
ILE 184
0.0085
GLU 185
0.0091
TYR 186
0.0066
ILE 187
0.0038
PHE 188
0.0055
LYS 189
0.0056
PRO 190
0.0047
SER 191
0.0015
CYX 192
0.0024
VAL 193
0.0048
PRO 194
0.0040
LEU 195
0.0056
MET 196
0.0051
ARG 197
0.0068
CYX 198
0.0077
GLY 199
0.0067
GLY 200
0.0072
CYX 201
0.0071
CYX 202
0.0085
ASN 203
0.0082
ASP 204
0.0077
GLU 205
0.0051
GLY 206
0.0056
LEU 207
0.0085
GLU 208
0.0078
CYX 209
0.0086
VAL 210
0.0090
PRO 211
0.0093
THR 212
0.0093
GLU 213
0.0081
GLU 214
0.0092
SER 215
0.0112
ASN 216
0.0135
ILE 217
0.0126
THR 218
0.0137
MET 219
0.0126
GLN 220
0.0133
ILE 221
0.0108
MET 222
0.0109
ARG 223
0.0105
ILE 224
0.0121
LYS 225
0.0142
PRO 226
0.0164
HIE 227
0.0234
GLN 228
0.0244
GLY 229
0.0192
GLN 230
0.0178
HIE 231
0.0172
ILE 232
0.0160
GLY 233
0.0153
GLU 234
0.0149
MET 235
0.0135
SER 236
0.0146
PHE 237
0.0121
LEU 238
0.0115
GLN 239
0.0082
HIE 240
0.0078
ASN 241
0.0052
LYS 242
0.0068
CYX 243
0.0088
GLU 244
0.0104
CYX 245
0.0100
ARG 246
0.0113
PRO 247
0.0103
LYS 248
0.0082
LYS 249
0.0109
ASP 250
0.0081
ARG 251
0.0084
ALA 252
0.0097
ARG 253
0.0107
GLN 254
0.0132
GLU 255
0.0099
ASN 256
0.0060
PRO 257
0.0061
CYX 258
0.0038
GLY 259
0.0033
PRO 260
0.0039
CYX 261
0.0047
SER 262
0.0055
GLU 263
0.0072
ARG 264
0.0062
ARG 265
0.0047
LYS 266
0.0047
HIE 267
0.0063
LEU 268
0.0086
PHE 269
0.0078
VAL 270
0.0088
GLN 271
0.0092
ASP 272
0.0109
PRO 273
0.0128
GLN 274
0.0150
THR 275
0.0154
CYX 276
0.0148
LYS 277
0.0129
CYX 278
0.0111
SER 279
0.0130
CYX 280
0.0118
LYS 281
0.0127
ASN 282
0.0172
THR 283
0.0214
ASP 284
0.0230
SER 285
0.0296
ARG 286
0.0295
CYX 287
0.0251
LYS 288
0.0295
ALA 289
0.0345
ARG 290
0.0327
GLN 291
0.0296
LEU 292
0.0237
GLU 293
0.0181
LEU 294
0.0138
ASN 295
0.0081
GLU 296
0.0057
ARG 297
0.0043
THR 298
0.0060
CYX 299
0.0084
ARG 300
0.0119
CYX 301
0.0166
ASP 302
0.0206
LYS 303
0.0254
PRO 304
0.0226
ARG 305
0.0266
ARG 306
0.0224
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.