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 = 0.0946
HIS 54
0.0138
MET 55
0.0125
GLU 56
0.0102
ARG 57
0.0069
LEU 58
0.0068
LEU 59
0.0054
ASP 60
0.0056
GLU 61
0.0039
LEU 62
0.0011
THR 63
0.0005
LEU 64
0.0042
GLU 65
0.0045
GLY 66
0.0046
VAL 67
0.0043
ALA 68
0.0052
ARG 69
0.0059
TYR 70
0.0059
MET 71
0.0052
GLN 72
0.0066
SER 73
0.0071
GLU 74
0.0081
ARG 75
0.0072
CYS 76
0.0049
ARG 77
0.0035
ARG 78
0.0017
VAL 79
0.0015
ILE 80
0.0012
CYS 81
0.0014
LEU 82
0.0025
VAL 83
0.0026
GLY 84
0.0035
ALA 85
0.0036
GLY 86
0.0027
ILE 87
0.0017
SER 88
0.0026
THR 89
0.0023
SER 90
0.0009
ALA 91
0.0013
GLY 92
0.0022
ILE 93
0.0034
PRO 94
0.0044
ASP 95
0.0042
PHE 96
0.0043
ARG 97
0.0043
SER 98
0.0041
PRO 99
0.0046
SER 100
0.0049
THR 101
0.0049
GLY 102
0.0045
LEU 103
0.0042
TYR 104
0.0040
ASP 105
0.0041
ASN 106
0.0037
LEU 107
0.0027
GLU 108
0.0020
LYS 109
0.0018
TYR 110
0.0017
HIS 111
0.0024
LEU 112
0.0028
PRO 113
0.0042
TYR 114
0.0036
PRO 115
0.0030
GLU 116
0.0031
ALA 117
0.0023
ILE 118
0.0020
PHE 119
0.0028
GLU 120
0.0026
ILE 121
0.0018
SER 122
0.0031
TYR 123
0.0031
PHE 124
0.0023
LYS 125
0.0037
LYS 126
0.0051
HIS 127
0.0042
PRO 128
0.0033
GLU 129
0.0039
PRO 130
0.0021
PHE 131
0.0019
PHE 132
0.0032
ALA 133
0.0024
LEU 134
0.0027
ALA 135
0.0038
LYS 136
0.0037
GLU 137
0.0036
LEU 138
0.0047
TYR 139
0.0056
PRO 140
0.0058
GLY 141
0.0065
GLN 142
0.0058
PHE 143
0.0037
LYS 144
0.0054
PRO 145
0.0033
THR 146
0.0032
ILE 147
0.0038
CYS 148
0.0016
HIS 149
0.0024
TYR 150
0.0044
PHE 151
0.0034
MET 152
0.0022
ARG 153
0.0043
LEU 154
0.0045
LEU 155
0.0028
LYS 156
0.0033
ASP 157
0.0049
LYS 158
0.0044
GLY 159
0.0032
LEU 160
0.0021
LEU 161
0.0014
LEU 162
0.0018
ARG 163
0.0025
CYS 164
0.0028
TYR 165
0.0036
THR 166
0.0042
GLN 167
0.0046
ASN 168
0.0047
ILE 169
0.0050
ASP 170
0.0049
THR 171
0.0052
LEU 172
0.0042
GLU 173
0.0039
ARG 174
0.0051
ILE 175
0.0056
ALA 176
0.0054
GLY 177
0.0063
LEU 178
0.0049
GLU 179
0.0063
GLN 180
0.0065
GLU 181
0.0062
ASP 182
0.0043
LEU 183
0.0046
VAL 184
0.0052
GLU 185
0.0056
ALA 186
0.0057
HIS 187
0.0056
GLY 188
0.0059
THR 189
0.0058
PHE 190
0.0051
TYR 191
0.0058
THR 192
0.0075
SER 193
0.0057
HIS 194
0.0064
CYS 195
0.0058
VAL 196
0.0036
SER 197
0.0050
ALA 198
0.0042
SER 199
0.0068
CYS 200
0.0078
ARG 201
0.0072
HIS 202
0.0097
GLU 203
0.0101
TYR 204
0.0101
PRO 205
0.0107
LEU 206
0.0086
SER 207
0.0107
TRP 208
0.0108
MET 209
0.0080
LYS 210
0.0087
GLU 211
0.0102
LYS 212
0.0089
ILE 213
0.0066
PHE 214
0.0078
SER 215
0.0094
GLU 216
0.0076
VAL 217
0.0087
THR 218
0.0071
PRO 219
0.0075
LYS 220
0.0092
CYS 221
0.0102
GLU 222
0.0133
ASP 223
0.0135
CYS 224
0.0118
GLN 225
0.0113
SER 226
0.0078
LEU 227
0.0061
VAL 228
0.0059
LYS 229
0.0038
PRO 230
0.0042
ASP 231
0.0050
ILE 232
0.0049
VAL 233
0.0050
PHE 234
0.0034
PHE 235
0.0039
GLY 236
0.0044
GLU 237
0.0043
SER 238
0.0075
LEU 239
0.0070
PRO 240
0.0076
ALA 241
0.0083
ARG 242
0.0069
PHE 243
0.0065
PHE 244
0.0072
SER 245
0.0072
CYS 246
0.0051
MET 247
0.0050
GLN 248
0.0057
SER 249
0.0039
ASP 250
0.0022
PHE 251
0.0029
LEU 252
0.0030
LYS 253
0.0015
VAL 254
0.0027
ASP 255
0.0037
LEU 256
0.0033
LEU 257
0.0026
LEU 258
0.0022
VAL 259
0.0023
MET 260
0.0022
GLY 261
0.0025
THR 262
0.0033
SER 263
0.0039
LEU 264
0.0037
GLN 265
0.0047
VAL 266
0.0052
GLN 267
0.0058
PRO 268
0.0064
PHE 269
0.0053
ALA 270
0.0047
SER 271
0.0053
LEU 272
0.0038
ILE 273
0.0039
SER 274
0.0054
LYS 275
0.0045
ALA 276
0.0036
PRO 277
0.0050
LEU 278
0.0074
SER 279
0.0072
THR 280
0.0051
PRO 281
0.0045
ARG 282
0.0037
LEU 283
0.0032
LEU 284
0.0033
ILE 285
0.0029
ASN 286
0.0031
LYS 287
0.0035
GLU 288
0.0064
LYS 289
0.0050
ALA 290
0.0042
GLY 291
0.0037
GLN 292
0.0035
SER 293
0.0056
ASP 294
0.0125
PRO 295
0.0116
PHE 296
0.0105
LEU 297
0.0129
GLY 298
0.0092
MET 299
0.0066
ILE 300
0.0059
MET 301
0.0052
GLY 302
0.0088
LEU 303
0.0113
GLY 304
0.0068
GLY 305
0.0046
GLY 306
0.0032
MET 307
0.0030
ASP 308
0.0091
PHE 309
0.0046
ASP 310
0.0188
SER 311
0.0370
LYS 312
0.0946
LYS 313
0.0550
ALA 314
0.0099
TYR 315
0.0036
ARG 316
0.0042
ASP 317
0.0037
VAL 318
0.0030
ALA 319
0.0033
TRP 320
0.0038
LEU 321
0.0037
GLY 322
0.0037
GLU 323
0.0024
CYS 324
0.0024
ASP 325
0.0027
GLN 326
0.0042
GLY 327
0.0038
CYS 328
0.0039
LEU 329
0.0060
ALA 330
0.0060
LEU 331
0.0051
ALA 332
0.0060
GLU 333
0.0080
LEU 334
0.0067
LEU 335
0.0063
GLY 336
0.0085
TRP 337
0.0076
LYS 338
0.0087
LYS 339
0.0110
GLU 340
0.0097
LEU 341
0.0078
GLU 342
0.0107
ASP 343
0.0120
LEU 344
0.0097
VAL 345
0.0089
ARG 346
0.0130
ARG 347
0.0139
GLU 348
0.0110
HIS 349
0.0113
ALA 350
0.0172
SER 351
0.0173
ILE 352
0.0140
ASP 353
0.0164
ALA 354
0.0242
GLN 355
0.0239
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.