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 = 0.0746
GLY 58
0.0030
LEU 59
0.0022
PHE 60
0.0026
LEU 61
0.0044
SER 62
0.0039
CYS 63
0.0065
LEU 64
0.0090
TYR 65
0.0090
THR 66
0.0091
ILE 67
0.0118
PHE 68
0.0130
LEU 69
0.0119
PHE 70
0.0105
PRO 71
0.0119
ILE 72
0.0122
GLY 73
0.0111
PHE 74
0.0102
VAL 75
0.0109
GLY 76
0.0111
ASN 77
0.0100
ILE 78
0.0085
LEU 79
0.0081
ILE 80
0.0083
LEU 81
0.0072
VAL 82
0.0065
VAL 83
0.0067
ASN 84
0.0066
ILE 85
0.0066
SER 86
0.0068
PHE 87
0.0065
ARG 88
0.0077
GLU 89
0.0086
LYS 90
0.0089
MET 91
0.0091
THR 92
0.0092
ILE 93
0.0097
PRO 94
0.0081
ASP 95
0.0081
LEU 96
0.0098
TYR 97
0.0090
PHE 98
0.0086
ILE 99
0.0086
ASN 100
0.0109
LEU 101
0.0108
ALA 102
0.0093
VAL 103
0.0101
ALA 104
0.0110
ASP 105
0.0108
LEU 106
0.0096
ILE 107
0.0095
LEU 108
0.0092
VAL 109
0.0098
ALA 110
0.0087
ASP 111
0.0073
SER 112
0.0064
LEU 113
0.0070
ILE 114
0.0069
GLU 115
0.0033
VAL 116
0.0028
PHE 117
0.0051
ASN 118
0.0072
LEU 119
0.0077
HIS 120
0.0151
GLU 121
0.0133
ARG 122
0.0161
TYR 123
0.0131
TYR 124
0.0130
ASP 125
0.0172
ILE 126
0.0156
ALA 127
0.0122
VAL 128
0.0116
LEU 129
0.0108
CYS 130
0.0074
THR 131
0.0048
PHE 132
0.0070
MET 133
0.0050
SER 134
0.0034
LEU 135
0.0067
PHE 136
0.0086
LEU 137
0.0080
GLN 138
0.0094
VAL 139
0.0111
ASN 140
0.0112
MET 141
0.0112
TYR 142
0.0123
SER 143
0.0128
SER 144
0.0124
VAL 145
0.0124
PHE 146
0.0119
PHE 147
0.0114
LEU 148
0.0113
THR 149
0.0112
TRP 150
0.0094
MET 151
0.0077
SER 152
0.0085
PHE 153
0.0097
ASP 154
0.0067
ARG 155
0.0078
TYR 156
0.0150
ILE 157
0.0152
ALA 158
0.0156
LEU 159
0.0216
ALA 160
0.0282
ARG 161
0.0277
ALA 162
0.0341
MET 163
0.0448
ARG 164
0.0423
CYS 165
0.0365
SER 166
0.0246
LEU 167
0.0197
PHE 168
0.0115
ARG 169
0.0116
THR 170
0.0143
LYS 171
0.0139
HIS 172
0.0148
HIS 173
0.0101
ALA 174
0.0099
ARG 175
0.0133
LEU 176
0.0127
SER 177
0.0106
CYS 178
0.0121
GLY 179
0.0142
LEU 180
0.0137
ILE 181
0.0131
TRP 182
0.0135
MET 183
0.0145
ALA 184
0.0146
SER 185
0.0138
VAL 186
0.0139
SER 187
0.0146
ALA 188
0.0136
THR 189
0.0113
LEU 190
0.0107
VAL 191
0.0106
PRO 192
0.0075
PHE 193
0.0049
THR 194
0.0044
ALA 195
0.0063
VAL 196
0.0039
HIS 197
0.0034
LEU 198
0.0065
GLN 199
0.0100
HIS 200
0.0112
THR 201
0.0138
ASP 202
0.0197
GLU 203
0.0203
ALA 204
0.0151
CYS 205
0.0159
PHE 206
0.0104
CYS 207
0.0057
PHE 208
0.0049
ALA 209
0.0067
ASP 210
0.0116
VAL 211
0.0127
ARG 212
0.0162
GLU 213
0.0165
VAL 214
0.0115
GLN 215
0.0118
TRP 216
0.0148
LEU 217
0.0143
GLU 218
0.0114
VAL 219
0.0124
THR 220
0.0136
LEU 221
0.0140
GLY 222
0.0128
PHE 223
0.0126
ILE 224
0.0110
VAL 225
0.0118
PRO 226
0.0121
PHE 227
0.0117
ALA 228
0.0121
ILE 229
0.0113
ILE 230
0.0120
GLY 231
0.0163
LEU 232
0.0184
CYS 233
0.0148
TYR 234
0.0174
SER 235
0.0260
LEU 236
0.0252
ILE 237
0.0205
VAL 238
0.0253
ARG 239
0.0373
VAL 240
0.0344
LEU 241
0.0308
VAL 242
0.0373
ARG 243
0.0497
ALA 244
0.0496
HIS 245
0.0447
ARG 246
0.0567
HIS 247
0.0730
ARG 248
0.0746
GLY 249
0.0510
LEU 250
0.0345
ARG 251
0.0334
PRO 252
0.0250
ARG 253
0.0212
ARG 254
0.0177
GLN 255
0.0142
LYS 256
0.0055
ALA 257
0.0053
LEU 258
0.0052
ARG 259
0.0055
MET 260
0.0079
ILE 261
0.0084
LEU 262
0.0096
ALA 263
0.0112
VAL 264
0.0118
VAL 265
0.0120
LEU 266
0.0128
VAL 267
0.0132
PHE 268
0.0128
PHE 269
0.0130
VAL 270
0.0131
CYS 271
0.0120
TRP 272
0.0116
LEU 273
0.0123
PRO 274
0.0096
GLU 275
0.0086
ASN 276
0.0111
VAL 277
0.0130
PHE 278
0.0120
ILE 279
0.0117
SER 280
0.0174
VAL 281
0.0188
HIS 282
0.0186
LEU 283
0.0205
LEU 284
0.0271
GLN 285
0.0272
ARG 286
0.0290
THR 287
0.0417
GLN 288
0.0482
PRO 289
0.0511
GLY 290
0.0508
ALA 291
0.0422
ALA 292
0.0353
PRO 293
0.0251
CYS 294
0.0239
LYS 295
0.0293
GLN 296
0.0254
SER 297
0.0184
PHE 298
0.0158
ARG 299
0.0115
HIS 300
0.0163
ALA 301
0.0186
HIS 302
0.0139
PRO 303
0.0103
LEU 304
0.0060
THR 305
0.0076
GLY 306
0.0050
HIS 307
0.0027
ILE 308
0.0048
VAL 309
0.0067
ASN 310
0.0054
LEU 311
0.0065
ALA 312
0.0095
ALA 313
0.0098
PHE 314
0.0093
SER 315
0.0112
ASN 316
0.0120
SER 317
0.0118
CYS 318
0.0118
LEU 319
0.0129
ASN 320
0.0120
PRO 321
0.0119
LEU 322
0.0124
ILE 323
0.0114
TYR 324
0.0100
SER 325
0.0106
PHE 326
0.0101
LEU 327
0.0087
GLY 328
0.0095
GLU 329
0.0077
THR 330
0.0107
PHE 331
0.0097
ARG 332
0.0105
ASP 333
0.0121
LYS 334
0.0098
LEU 335
0.0097
ARG 336
0.0147
LEU 337
0.0149
TYR 338
0.0112
ILE 339
0.0150
GLU 340
0.0230
GLN 341
0.0209
LYS 342
0.0232
THR 343
0.0297
ASN 344
0.0406
LEU 345
0.0414
PRO 346
0.0658
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: October 18th, 2018.