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 = 0.2395
CYS 31
0.2395
SER 32
0.1391
SER 33
0.1376
SER 34
0.0616
PRO 35
0.0324
SER 36
0.0081
SER 36
0.0081
LEU 37
0.0026
PRO 38
0.0061
ARG 39
0.0042
SER 40
0.0059
CYS 41
0.0066
LYS 42
0.0068
GLU 43
0.0074
ILE 44
0.0076
LYS 45
0.0077
ASP 46
0.0084
GLU 47
0.0094
CYS 48
0.0092
PRO 49
0.0089
SER 50
0.0090
ALA 51
0.0081
PHE 52
0.0074
ASP 53
0.0061
GLY 54
0.0062
LEU 55
0.0058
TYR 56
0.0063
PHE 57
0.0046
LEU 58
0.0041
ARG 59
0.0006
THR 60
0.0065
GLU 61
0.0052
ASN 62
0.0045
GLY 63
0.0059
VAL 64
0.0025
ILE 65
0.0042
TYR 66
0.0061
GLN 67
0.0045
THR 68
0.0053
PHE 69
0.0058
CYS 70
0.0057
ASP 71
0.0053
MET 72
0.0061
THR 73
0.0051
SER 74
0.0042
GLY 75
0.0043
GLY 76
0.0056
GLY 77
0.0057
GLY 78
0.0061
TRP 79
0.0053
THR 80
0.0056
LEU 81
0.0053
VAL 82
0.0054
ALA 83
0.0051
SER 84
0.0043
SER 84
0.0043
VAL 85
0.0035
HIS 86
0.0040
GLU 87
0.0042
ASN 88
0.0058
ASP 89
0.0059
MET 90
0.0047
ARG 91
0.0052
GLY 92
0.0050
LYS 93
0.0033
CYS 94
0.0037
THR 95
0.0054
VAL 96
0.0069
GLY 97
0.0063
ASP 98
0.0047
ARG 99
0.0053
TRP 100
0.0043
SER 101
0.0038
SER 102
0.0047
GLN 103
0.0058
GLN 104
0.0058
GLY 105
0.0040
SER 106
0.0027
LYS 107
0.0039
LYS 107
0.0039
ALA 108
0.0052
VAL 109
0.0067
TYR 110
0.0064
PRO 111
0.0060
GLU 112
0.0066
GLY 113
0.0056
ASP 114
0.0065
GLY 115
0.0064
ASN 116
0.0063
TRP 117
0.0054
ALA 118
0.0065
ASN 119
0.0073
TYR 120
0.0076
ASN 121
0.0076
THR 122
0.0072
PHE 123
0.0071
GLY 124
0.0070
SER 125
0.0069
ALA 126
0.0058
GLU 127
0.0064
ALA 128
0.0065
ALA 129
0.0056
THR 130
0.0052
SER 131
0.0064
ASP 132
0.0059
ASP 133
0.0052
TYR 134
0.0055
LYS 135
0.0059
ASN 136
0.0065
PRO 137
0.0060
GLY 138
0.0059
TYR 139
0.0058
TYR 140
0.0062
ASP 141
0.0053
ILE 142
0.0057
GLN 143
0.0051
ALA 144
0.0054
LYS 145
0.0053
ASP 146
0.0044
LEU 147
0.0038
GLY 148
0.0033
ILE 149
0.0024
TRP 150
0.0026
HIS 151
0.0025
VAL 152
0.0039
PRO 153
0.0050
ASN 154
0.0058
LYS 155
0.0067
SER 156
0.0061
PRO 157
0.0062
MET 158
0.0059
MET 158
0.0059
GLN 159
0.0065
HIS 160
0.0058
TRP 161
0.0048
ARG 162
0.0042
ARG 162
0.0042
ASN 163
0.0047
ASN 163
0.0048
SER 164
0.0047
SER 165
0.0037
SER 165
0.0037
LEU 166
0.0032
LEU 167
0.0018
ARG 168
0.0015
TYR 169
0.0013
ARG 170
0.0025
THR 171
0.0032
ASP 172
0.0039
THR 173
0.0044
GLY 174
0.0050
PHE 175
0.0048
LEU 176
0.0051
GLN 177
0.0058
THR 178
0.0060
LEU 179
0.0056
GLY 180
0.0061
HIS 181
0.0054
ASN 182
0.0050
LEU 183
0.0050
PHE 184
0.0061
GLY 185
0.0067
ILE 186
0.0056
ILE 186
0.0057
TYR 187
0.0059
GLN 188
0.0072
LYS 189
0.0077
TYR 190
0.0065
PRO 191
0.0070
VAL 192
0.0054
LYS 193
0.0063
TYR 194
0.0056
GLY 195
0.0071
GLU 196
0.0082
GLY 197
0.0084
LYS 198
0.0082
CYS 199
0.0074
TRP 200
0.0082
THR 201
0.0096
ASP 202
0.0086
ASN 203
0.0066
GLY 204
0.0063
PRO 205
0.0056
VAL 206
0.0049
ILE 207
0.0040
PRO 208
0.0033
VAL 209
0.0023
VAL 210
0.0016
TYR 211
0.0007
ASP 212
0.0013
PHE 213
0.0016
GLY 214
0.0019
ASP 215
0.0025
ALA 216
0.0035
GLN 217
0.0049
GLN 217
0.0049
LYS 218
0.0043
THR 219
0.0032
ALA 220
0.0048
SER 221
0.0057
TYR 222
0.0048
TYR 223
0.0048
SER 224
0.0062
PRO 225
0.0080
TYR 226
0.0080
GLY 227
0.0061
GLN 228
0.0067
ARG 229
0.0083
GLU 230
0.0073
PHE 231
0.0058
THR 232
0.0056
ALA 233
0.0038
GLY 234
0.0030
PHE 235
0.0029
VAL 236
0.0026
VAL 236
0.0026
GLN 237
0.0035
PHE 238
0.0040
ARG 239
0.0046
VAL 240
0.0045
PHE 241
0.0054
ASN 242
0.0050
ASN 243
0.0064
ASN 243
0.0063
GLU 244
0.0055
ARG 245
0.0059
ALA 246
0.0041
ALA 247
0.0041
ASN 248
0.0028
ALA 249
0.0032
LEU 250
0.0024
CYS 251
0.0019
ALA 252
0.0009
GLY 253
0.0014
MET 254
0.0030
ARG 255
0.0044
VAL 256
0.0053
THR 257
0.0074
GLY 258
0.0072
CYS 259
0.0064
ASN 260
0.0052
THR 261
0.0038
GLU 262
0.0024
HIS 263
0.0033
HIS 264
0.0026
CYS 265
0.0014
ILE 266
0.0009
GLY 267
0.0024
GLY 268
0.0030
GLY 269
0.0043
GLY 270
0.0042
TYR 271
0.0033
PHE 272
0.0022
PRO 273
0.0029
GLU 274
0.0032
ALA 275
0.0026
SER 276
0.0007
PRO 277
0.0009
GLN 278
0.0020
GLN 279
0.0011
CYS 280
0.0011
GLY 281
0.0023
ASP 282
0.0025
PHE 283
0.0017
SER 284
0.0008
GLY 285
0.0023
PHE 286
0.0034
ASP 287
0.0048
TRP 288
0.0049
SER 289
0.0070
GLY 290
0.0073
TYR 291
0.0069
GLY 292
0.0070
THR 293
0.0083
HIS 294
0.0077
VAL 295
0.0088
GLY 296
0.0083
TYR 297
0.0063
SER 298
0.0060
SER 299
0.0052
SER 300
0.0061
ARG 301
0.0067
GLU 302
0.0060
ILE 303
0.0040
THR 304
0.0042
GLU 305
0.0053
ALA 306
0.0042
ALA 307
0.0037
VAL 308
0.0027
LEU 309
0.0036
LEU 310
0.0038
PHE 311
0.0046
TYR 312
0.0050
ARG 313
0.0054
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.