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 = 0.0660
HIS 54
0.0165
MET 55
0.0175
GLU 56
0.0200
ARG 57
0.0177
LEU 58
0.0162
LEU 59
0.0163
ASP 60
0.0208
GLU 61
0.0196
LEU 62
0.0160
THR 63
0.0152
LEU 64
0.0120
GLU 65
0.0158
GLY 66
0.0160
VAL 67
0.0116
ALA 68
0.0132
ARG 69
0.0175
TYR 70
0.0152
MET 71
0.0128
GLN 72
0.0171
SER 73
0.0192
GLU 74
0.0213
ARG 75
0.0190
CYS 76
0.0148
ARG 77
0.0159
ARG 78
0.0115
VAL 79
0.0076
ILE 80
0.0062
CYS 81
0.0048
LEU 82
0.0061
VAL 83
0.0070
GLY 84
0.0084
ALA 85
0.0094
GLY 86
0.0087
ILE 87
0.0082
SER 88
0.0102
THR 89
0.0107
SER 90
0.0110
ALA 91
0.0123
GLY 92
0.0127
ILE 93
0.0112
PRO 94
0.0082
ASP 95
0.0082
PHE 96
0.0078
ARG 97
0.0087
SER 98
0.0077
PRO 99
0.0083
SER 100
0.0102
THR 101
0.0091
GLY 102
0.0092
LEU 103
0.0075
TYR 104
0.0084
ASP 105
0.0098
ASN 106
0.0097
LEU 107
0.0088
GLU 108
0.0125
LYS 109
0.0119
TYR 110
0.0121
HIS 111
0.0146
LEU 112
0.0138
PRO 113
0.0154
TYR 114
0.0127
PRO 115
0.0101
GLU 116
0.0081
ALA 117
0.0080
ILE 118
0.0064
PHE 119
0.0041
GLU 120
0.0053
ILE 121
0.0038
SER 122
0.0078
TYR 123
0.0099
PHE 124
0.0095
LYS 125
0.0123
LYS 126
0.0150
HIS 127
0.0141
PRO 128
0.0121
GLU 129
0.0139
PRO 130
0.0106
PHE 131
0.0067
PHE 132
0.0079
ALA 133
0.0093
LEU 134
0.0057
ALA 135
0.0029
LYS 136
0.0054
GLU 137
0.0073
LEU 138
0.0049
TYR 139
0.0035
PRO 140
0.0053
GLY 141
0.0124
GLN 142
0.0156
PHE 143
0.0144
LYS 144
0.0139
PRO 145
0.0108
THR 146
0.0088
ILE 147
0.0057
CYS 148
0.0054
HIS 149
0.0069
TYR 150
0.0059
PHE 151
0.0031
MET 152
0.0049
ARG 153
0.0073
LEU 154
0.0066
LEU 155
0.0071
LYS 156
0.0087
ASP 157
0.0101
LYS 158
0.0112
GLY 159
0.0127
LEU 160
0.0103
LEU 161
0.0095
LEU 162
0.0102
ARG 163
0.0091
CYS 164
0.0076
TYR 165
0.0083
THR 166
0.0089
GLN 167
0.0096
ASN 168
0.0094
ILE 169
0.0089
ASP 170
0.0109
THR 171
0.0111
LEU 172
0.0111
GLU 173
0.0098
ARG 174
0.0110
ILE 175
0.0123
ALA 176
0.0101
GLY 177
0.0107
LEU 178
0.0096
GLU 179
0.0118
GLN 180
0.0114
GLU 181
0.0115
ASP 182
0.0096
LEU 183
0.0096
VAL 184
0.0090
GLU 185
0.0100
ALA 186
0.0099
HIS 187
0.0100
GLY 188
0.0089
THR 189
0.0087
PHE 190
0.0062
TYR 191
0.0089
THR 192
0.0130
SER 193
0.0120
HIS 194
0.0167
CYS 195
0.0183
VAL 196
0.0143
SER 197
0.0203
ALA 198
0.0221
SER 199
0.0296
CYS 200
0.0277
ARG 201
0.0235
HIS 202
0.0266
GLU 203
0.0236
TYR 204
0.0202
PRO 205
0.0175
LEU 206
0.0110
SER 207
0.0134
TRP 208
0.0165
MET 209
0.0112
LYS 210
0.0089
GLU 211
0.0139
LYS 212
0.0154
ILE 213
0.0109
PHE 214
0.0108
SER 215
0.0168
GLU 216
0.0169
VAL 217
0.0195
THR 218
0.0175
PRO 219
0.0166
LYS 220
0.0228
CYS 221
0.0256
GLU 222
0.0316
ASP 223
0.0354
CYS 224
0.0328
GLN 225
0.0297
SER 226
0.0229
LEU 227
0.0174
VAL 228
0.0149
LYS 229
0.0086
PRO 230
0.0054
ASP 231
0.0080
ILE 232
0.0054
VAL 233
0.0062
PHE 234
0.0026
PHE 235
0.0044
GLY 236
0.0045
GLU 237
0.0040
SER 238
0.0089
LEU 239
0.0103
PRO 240
0.0115
ALA 241
0.0122
ARG 242
0.0121
PHE 243
0.0111
PHE 244
0.0120
SER 245
0.0129
CYS 246
0.0123
MET 247
0.0109
GLN 248
0.0128
SER 249
0.0128
ASP 250
0.0112
PHE 251
0.0093
LEU 252
0.0102
LYS 253
0.0111
VAL 254
0.0094
ASP 255
0.0101
LEU 256
0.0068
LEU 257
0.0036
LEU 258
0.0020
VAL 259
0.0031
MET 260
0.0045
GLY 261
0.0069
THR 262
0.0076
SER 263
0.0085
LEU 264
0.0081
GLN 265
0.0099
VAL 266
0.0107
GLN 267
0.0127
PRO 268
0.0116
PHE 269
0.0101
ALA 270
0.0102
SER 271
0.0102
LEU 272
0.0077
ILE 273
0.0053
SER 274
0.0066
LYS 275
0.0083
ALA 276
0.0062
PRO 277
0.0069
LEU 278
0.0059
SER 279
0.0098
THR 280
0.0074
PRO 281
0.0069
ARG 282
0.0030
LEU 283
0.0041
LEU 284
0.0041
ILE 285
0.0050
ASN 286
0.0058
LYS 287
0.0073
GLU 288
0.0103
LYS 289
0.0110
ALA 290
0.0093
GLY 291
0.0093
GLN 292
0.0144
SER 293
0.0193
ASP 294
0.0216
PRO 295
0.0284
PHE 296
0.0495
LEU 297
0.0660
GLY 298
0.0457
MET 299
0.0293
ILE 300
0.0162
MET 301
0.0151
GLY 302
0.0195
LEU 303
0.0223
GLY 304
0.0122
GLY 305
0.0097
GLY 306
0.0085
MET 307
0.0068
ASP 308
0.0109
PHE 309
0.0127
ASP 310
0.0189
SER 311
0.0218
LYS 312
0.0275
LYS 313
0.0173
ALA 314
0.0139
TYR 315
0.0139
ARG 316
0.0094
ASP 317
0.0076
VAL 318
0.0091
ALA 319
0.0097
TRP 320
0.0080
LEU 321
0.0101
GLY 322
0.0092
GLU 323
0.0081
CYS 324
0.0061
ASP 325
0.0054
GLN 326
0.0070
GLY 327
0.0057
CYS 328
0.0030
LEU 329
0.0047
ALA 330
0.0083
LEU 331
0.0072
ALA 332
0.0060
GLU 333
0.0094
LEU 334
0.0125
LEU 335
0.0115
GLY 336
0.0112
TRP 337
0.0076
LYS 338
0.0051
LYS 339
0.0047
GLU 340
0.0053
LEU 341
0.0028
GLU 342
0.0022
ASP 343
0.0040
LEU 344
0.0063
VAL 345
0.0069
ARG 346
0.0088
ARG 347
0.0107
GLU 348
0.0118
HIS 349
0.0134
ALA 350
0.0163
SER 351
0.0180
ILE 352
0.0182
ASP 353
0.0208
ALA 354
0.0247
GLN 355
0.0262
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.