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 = 0.0615
GLU 1
0.0198
VAL 2
0.0180
VAL 3
0.0174
LYS 4
0.0174
PHE 5
0.0158
MET 6
0.0166
ASP 7
0.0171
VAL 8
0.0153
TYR 9
0.0144
GLN 10
0.0152
ARG 11
0.0138
SER 12
0.0128
TYR 13
0.0121
CYX 14
0.0103
HID 15
0.0088
PRO 16
0.0065
ILE 17
0.0062
GLU 18
0.0034
THR 19
0.0027
LEU 20
0.0021
VAL 21
0.0018
ASP 22
0.0012
ILE 23
0.0025
PHE 24
0.0020
GLN 25
0.0038
GLU 26
0.0049
TYR 27
0.0059
PRO 28
0.0065
ASP 29
0.0049
GLU 30
0.0066
ILE 31
0.0069
GLU 32
0.0088
TYR 33
0.0085
ILE 34
0.0074
PHE 35
0.0067
LYS 36
0.0078
PRO 37
0.0063
SER 38
0.0042
CYX 39
0.0023
VAL 40
0.0025
PRO 41
0.0011
LEU 42
0.0028
MET 43
0.0040
ARG 44
0.0053
CYX 45
0.0065
GLY 46
0.0077
GLY 47
0.0105
CYX 48
0.0112
CYX 49
0.0117
ASN 50
0.0127
ASP 51
0.0111
GLU 52
0.0105
GLY 53
0.0111
LEU 54
0.0111
GLU 55
0.0110
CYX 56
0.0097
VAL 57
0.0079
PRO 58
0.0064
THR 59
0.0081
GLU 60
0.0078
GLU 61
0.0072
SER 62
0.0069
ASN 63
0.0082
ILE 64
0.0074
THR 65
0.0095
MET 66
0.0083
GLN 67
0.0105
ILE 68
0.0091
MET 69
0.0105
ARG 70
0.0100
ILE 71
0.0105
LYS 72
0.0107
PRO 73
0.0104
HIE 74
0.0110
GLN 75
0.0124
GLY 76
0.0141
GLN 77
0.0137
HIE 78
0.0140
ILE 79
0.0132
GLY 80
0.0132
GLU 81
0.0120
MET 82
0.0097
SER 83
0.0088
PHE 84
0.0067
LEU 85
0.0066
GLN 86
0.0058
HIE 87
0.0055
ASN 88
0.0069
LYS 89
0.0081
CYX 90
0.0084
GLU 91
0.0088
CYX 92
0.0107
ARG 93
0.0112
PRO 94
0.0110
LYS 95
0.0124
LYS 96
0.0128
ASP 97
0.0100
ARG 98
0.0105
ALA 99
0.0149
ARG 100
0.0126
GLN 101
0.0135
GLU 102
0.0082
ASN 103
0.0073
PRO 104
0.0042
CYX 105
0.0032
GLY 106
0.0026
PRO 107
0.0074
CYX 108
0.0074
SER 109
0.0127
GLU 110
0.0111
ARG 111
0.0062
ARG 112
0.0029
LYS 113
0.0048
HIE 114
0.0059
LEU 115
0.0155
PHE 116
0.0184
VAL 117
0.0273
GLN 118
0.0267
ASP 119
0.0392
PRO 120
0.0440
GLN 121
0.0580
THR 122
0.0615
CYX 123
0.0503
LYS 124
0.0437
CYX 125
0.0282
SER 126
0.0306
CYX 127
0.0388
LYS 128
0.0345
ASN 129
0.0250
THR 130
0.0172
ASP 131
0.0131
SER 132
0.0191
ARG 133
0.0184
CYX 134
0.0141
LYS 135
0.0170
ALA 136
0.0233
ARG 137
0.0223
GLN 138
0.0186
LEU 139
0.0127
GLU 140
0.0065
LEU 141
0.0019
ASN 142
0.0035
GLU 143
0.0059
ARG 144
0.0083
THR 145
0.0057
CYX 146
0.0013
ARG 147
0.0044
CYX 148
0.0086
ASP 149
0.0101
LYS 150
0.0119
PRO 151
0.0102
ARG 152
0.0110
ARG 153
0.0125
GLU 154
0.0162
VAL 155
0.0123
VAL 156
0.0096
LYS 157
0.0112
PHE 158
0.0107
MET 159
0.0110
ASP 160
0.0090
VAL 161
0.0069
TYR 162
0.0079
GLN 163
0.0085
ARG 164
0.0059
SER 165
0.0049
TYR 166
0.0072
CYX 167
0.0062
HIE 168
0.0037
PRO 169
0.0048
ILE 170
0.0046
GLU 171
0.0087
THR 172
0.0090
LEU 173
0.0111
VAL 174
0.0108
ASP 175
0.0117
ILE 176
0.0115
PHE 177
0.0112
GLN 178
0.0113
GLU 179
0.0112
TYR 180
0.0109
PRO 181
0.0112
ASP 182
0.0101
GLU 183
0.0100
ILE 184
0.0097
GLU 185
0.0079
TYR 186
0.0067
ILE 187
0.0081
PHE 188
0.0101
LYS 189
0.0116
PRO 190
0.0125
SER 191
0.0117
CYX 192
0.0122
VAL 193
0.0128
PRO 194
0.0126
LEU 195
0.0108
MET 196
0.0088
ARG 197
0.0073
CYX 198
0.0060
GLY 199
0.0052
GLY 200
0.0040
CYX 201
0.0060
CYX 202
0.0088
ASN 203
0.0080
ASP 204
0.0096
GLU 205
0.0091
GLY 206
0.0114
LEU 207
0.0130
GLU 208
0.0119
CYX 209
0.0103
VAL 210
0.0120
PRO 211
0.0098
THR 212
0.0102
GLU 213
0.0083
GLU 214
0.0104
SER 215
0.0124
ASN 216
0.0143
ILE 217
0.0148
THR 218
0.0156
MET 219
0.0152
GLN 220
0.0152
ILE 221
0.0131
MET 222
0.0116
ARG 223
0.0079
ILE 224
0.0058
LYS 225
0.0018
PRO 226
0.0092
HIE 227
0.0183
GLN 228
0.0107
GLY 229
0.0069
GLN 230
0.0066
HIE 231
0.0071
ILE 232
0.0113
GLY 233
0.0125
GLU 234
0.0132
MET 235
0.0137
SER 236
0.0138
PHE 237
0.0135
LEU 238
0.0117
GLN 239
0.0107
HIE 240
0.0085
ASN 241
0.0067
LYS 242
0.0051
CYX 243
0.0072
GLU 244
0.0106
CYX 245
0.0125
ARG 246
0.0164
PRO 247
0.0179
LYS 248
0.0160
LYS 249
0.0201
ASP 250
0.0153
ARG 251
0.0161
ALA 252
0.0203
ARG 253
0.0207
GLN 254
0.0257
GLU 255
0.0243
ASN 256
0.0174
PRO 257
0.0153
CYX 258
0.0111
GLY 259
0.0084
PRO 260
0.0072
CYX 261
0.0072
SER 262
0.0060
GLU 263
0.0061
ARG 264
0.0067
ARG 265
0.0072
LYS 266
0.0069
HIE 267
0.0057
LEU 268
0.0055
PHE 269
0.0074
VAL 270
0.0092
GLN 271
0.0119
ASP 272
0.0169
PRO 273
0.0185
GLN 274
0.0235
THR 275
0.0217
CYX 276
0.0177
LYS 277
0.0140
CYX 278
0.0094
SER 279
0.0105
CYX 280
0.0081
LYS 281
0.0074
ASN 282
0.0082
THR 283
0.0125
ASP 284
0.0146
SER 285
0.0192
ARG 286
0.0170
CYX 287
0.0131
LYS 288
0.0168
ALA 289
0.0198
ARG 290
0.0168
GLN 291
0.0138
LEU 292
0.0092
GLU 293
0.0052
LEU 294
0.0056
ASN 295
0.0056
GLU 296
0.0084
ARG 297
0.0081
THR 298
0.0062
CYX 299
0.0056
ARG 300
0.0028
CYX 301
0.0046
ASP 302
0.0060
LYS 303
0.0089
PRO 304
0.0062
ARG 305
0.0109
ARG 306
0.0109
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.