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 = 0.0869
HIS 54
0.0176
MET 55
0.0148
GLU 56
0.0145
ARG 57
0.0127
LEU 58
0.0097
LEU 59
0.0086
ASP 60
0.0100
GLU 61
0.0083
LEU 62
0.0066
THR 63
0.0044
LEU 64
0.0025
GLU 65
0.0053
GLY 66
0.0060
VAL 67
0.0040
ALA 68
0.0055
ARG 69
0.0078
TYR 70
0.0067
MET 71
0.0060
GLN 72
0.0087
SER 73
0.0097
GLU 74
0.0116
ARG 75
0.0093
CYS 76
0.0055
ARG 77
0.0047
ARG 78
0.0026
VAL 79
0.0021
ILE 80
0.0034
CYS 81
0.0045
LEU 82
0.0056
VAL 83
0.0065
GLY 84
0.0072
ALA 85
0.0066
GLY 86
0.0066
ILE 87
0.0065
SER 88
0.0061
THR 89
0.0059
SER 90
0.0060
ALA 91
0.0056
GLY 92
0.0044
ILE 93
0.0045
PRO 94
0.0034
ASP 95
0.0049
PHE 96
0.0057
ARG 97
0.0067
SER 98
0.0062
PRO 99
0.0051
SER 100
0.0027
THR 101
0.0020
GLY 102
0.0026
LEU 103
0.0027
TYR 104
0.0063
ASP 105
0.0081
ASN 106
0.0104
LEU 107
0.0142
GLU 108
0.0214
LYS 109
0.0239
TYR 110
0.0227
HIS 111
0.0272
LEU 112
0.0241
PRO 113
0.0275
TYR 114
0.0219
PRO 115
0.0149
GLU 116
0.0137
ALA 117
0.0166
ILE 118
0.0121
PHE 119
0.0099
GLU 120
0.0147
ILE 121
0.0141
SER 122
0.0207
TYR 123
0.0210
PHE 124
0.0163
LYS 125
0.0185
LYS 126
0.0245
HIS 127
0.0227
PRO 128
0.0172
GLU 129
0.0202
PRO 130
0.0182
PHE 131
0.0122
PHE 132
0.0137
ALA 133
0.0171
LEU 134
0.0119
ALA 135
0.0098
LYS 136
0.0147
GLU 137
0.0142
LEU 138
0.0083
TYR 139
0.0108
PRO 140
0.0103
GLY 141
0.0048
GLN 142
0.0046
PHE 143
0.0045
LYS 144
0.0070
PRO 145
0.0063
THR 146
0.0068
ILE 147
0.0063
CYS 148
0.0057
HIS 149
0.0061
TYR 150
0.0062
PHE 151
0.0054
MET 152
0.0053
ARG 153
0.0060
LEU 154
0.0060
LEU 155
0.0047
LYS 156
0.0051
ASP 157
0.0061
LYS 158
0.0056
GLY 159
0.0047
LEU 160
0.0039
LEU 161
0.0040
LEU 162
0.0046
ARG 163
0.0058
CYS 164
0.0066
TYR 165
0.0071
THR 166
0.0077
GLN 167
0.0079
ASN 168
0.0069
ILE 169
0.0062
ASP 170
0.0065
THR 171
0.0071
LEU 172
0.0069
GLU 173
0.0069
ARG 174
0.0069
ILE 175
0.0072
ALA 176
0.0070
GLY 177
0.0070
LEU 178
0.0071
GLU 179
0.0080
GLN 180
0.0085
GLU 181
0.0087
ASP 182
0.0068
LEU 183
0.0074
VAL 184
0.0084
GLU 185
0.0084
ALA 186
0.0091
HIS 187
0.0087
GLY 188
0.0090
THR 189
0.0075
PHE 190
0.0065
TYR 191
0.0100
THR 192
0.0104
SER 193
0.0052
HIS 194
0.0043
CYS 195
0.0044
VAL 196
0.0106
SER 197
0.0136
ALA 198
0.0174
SER 199
0.0177
CYS 200
0.0095
ARG 201
0.0088
HIS 202
0.0064
GLU 203
0.0099
TYR 204
0.0112
PRO 205
0.0155
LEU 206
0.0136
SER 207
0.0200
TRP 208
0.0180
MET 209
0.0136
LYS 210
0.0182
GLU 211
0.0227
LYS 212
0.0202
ILE 213
0.0189
PHE 214
0.0246
SER 215
0.0288
GLU 216
0.0266
VAL 217
0.0242
THR 218
0.0190
PRO 219
0.0135
LYS 220
0.0131
CYS 221
0.0080
GLU 222
0.0117
ASP 223
0.0066
CYS 224
0.0096
GLN 225
0.0142
SER 226
0.0127
LEU 227
0.0109
VAL 228
0.0045
LYS 229
0.0031
PRO 230
0.0019
ASP 231
0.0070
ILE 232
0.0059
VAL 233
0.0087
PHE 234
0.0093
PHE 235
0.0128
GLY 236
0.0168
GLU 237
0.0141
SER 238
0.0136
LEU 239
0.0117
PRO 240
0.0117
ALA 241
0.0117
ARG 242
0.0098
PHE 243
0.0092
PHE 244
0.0095
SER 245
0.0096
CYS 246
0.0070
MET 247
0.0063
GLN 248
0.0060
SER 249
0.0047
ASP 250
0.0033
PHE 251
0.0029
LEU 252
0.0017
LYS 253
0.0005
VAL 254
0.0009
ASP 255
0.0025
LEU 256
0.0013
LEU 257
0.0017
LEU 258
0.0030
VAL 259
0.0044
MET 260
0.0053
GLY 261
0.0066
THR 262
0.0076
SER 263
0.0078
LEU 264
0.0084
GLN 265
0.0096
VAL 266
0.0088
GLN 267
0.0088
PRO 268
0.0085
PHE 269
0.0078
ALA 270
0.0064
SER 271
0.0053
LEU 272
0.0051
ILE 273
0.0046
SER 274
0.0067
LYS 275
0.0043
ALA 276
0.0043
PRO 277
0.0056
LEU 278
0.0097
SER 279
0.0089
THR 280
0.0048
PRO 281
0.0041
ARG 282
0.0031
LEU 283
0.0020
LEU 284
0.0039
ILE 285
0.0045
ASN 286
0.0064
LYS 287
0.0072
GLU 288
0.0080
LYS 289
0.0073
ALA 290
0.0092
GLY 291
0.0095
GLN 292
0.0123
SER 293
0.0216
ASP 294
0.0328
PRO 295
0.0461
PHE 296
0.0671
LEU 297
0.0869
GLY 298
0.0547
MET 299
0.0333
ILE 300
0.0133
MET 301
0.0116
GLY 302
0.0178
LEU 303
0.0282
GLY 304
0.0210
GLY 305
0.0125
GLY 306
0.0118
MET 307
0.0087
ASP 308
0.0107
PHE 309
0.0074
ASP 310
0.0089
SER 311
0.0167
LYS 312
0.0272
LYS 313
0.0215
ALA 314
0.0118
TYR 315
0.0112
ARG 316
0.0071
ASP 317
0.0054
VAL 318
0.0033
ALA 319
0.0034
TRP 320
0.0031
LEU 321
0.0050
GLY 322
0.0062
GLU 323
0.0068
CYS 324
0.0057
ASP 325
0.0063
GLN 326
0.0061
GLY 327
0.0046
CYS 328
0.0050
LEU 329
0.0062
ALA 330
0.0053
LEU 331
0.0047
ALA 332
0.0061
GLU 333
0.0072
LEU 334
0.0067
LEU 335
0.0072
GLY 336
0.0081
TRP 337
0.0079
LYS 338
0.0080
LYS 339
0.0098
GLU 340
0.0088
LEU 341
0.0078
GLU 342
0.0091
ASP 343
0.0095
LEU 344
0.0080
VAL 345
0.0082
ARG 346
0.0096
ARG 347
0.0089
GLU 348
0.0079
HIS 349
0.0086
ALA 350
0.0097
SER 351
0.0093
ILE 352
0.0089
ASP 353
0.0100
ALA 354
0.0120
GLN 355
0.0121
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.