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 = 0.0544
SER 19
0.0369
VAL 20
0.0346
ASP 21
0.0479
GLN 22
0.0544
ALA 23
0.0497
THR 24
0.0360
LEU 25
0.0363
ASP 26
0.0393
LYS 27
0.0310
LEU 28
0.0224
GLU 29
0.0253
ALA 30
0.0236
GLY 31
0.0155
PHE 32
0.0118
LYS 33
0.0122
LYS 34
0.0115
LEU 35
0.0044
GLN 36
0.0017
ASP 37
0.0065
ALA 38
0.0116
LYS 39
0.0177
ASP 40
0.0220
CYS 41
0.0156
LYS 42
0.0180
SER 43
0.0120
LEU 44
0.0115
LEU 45
0.0069
LYS 46
0.0072
LYS 47
0.0130
TYR 48
0.0129
LEU 49
0.0105
THR 50
0.0162
LYS 51
0.0220
GLU 52
0.0285
ILE 53
0.0219
PHE 54
0.0194
ASP 55
0.0289
ARG 56
0.0301
LEU 57
0.0231
LYS 58
0.0243
THR 59
0.0313
ARG 60
0.0264
LYS 61
0.0206
THR 62
0.0133
ALA 63
0.0090
MET 64
0.0060
GLY 65
0.0153
ALA 66
0.0102
THR 67
0.0161
LEU 68
0.0123
LEU 69
0.0125
ASP 70
0.0089
VAL 71
0.0035
ILE 72
0.0046
GLN 73
0.0080
SER 74
0.0099
GLY 75
0.0091
VAL 76
0.0101
GLU 77
0.0126
ASN 78
0.0139
LEU 79
0.0142
ASP 80
0.0179
SER 81
0.0136
GLY 82
0.0150
VAL 83
0.0108
GLY 84
0.0078
VAL 85
0.0052
TYR 86
0.0053
ALA 87
0.0045
PRO 88
0.0042
ASP 89
0.0043
ALA 90
0.0053
GLU 91
0.0064
SER 92
0.0048
TYR 93
0.0057
THR 94
0.0093
VAL 95
0.0143
PHE 96
0.0121
ALA 97
0.0126
ASP 98
0.0172
LEU 99
0.0103
PHE 100
0.0098
ASN 101
0.0121
PRO 102
0.0141
VAL 103
0.0107
ILE 104
0.0100
GLU 105
0.0114
ASP 106
0.0128
TYR 107
0.0105
HIS 108
0.0100
GLY 109
0.0100
GLY 110
0.0102
PHE 111
0.0093
LYS 112
0.0101
PRO 113
0.0109
THR 114
0.0098
ASP 115
0.0074
LYS 116
0.0063
HIS 117
0.0067
PRO 118
0.0065
PRO 119
0.0077
THR 120
0.0068
ASP 121
0.0072
PHE 122
0.0057
GLY 123
0.0085
ASP 124
0.0095
MET 125
0.0079
ASN 126
0.0103
THR 127
0.0113
ILE 128
0.0094
VAL 129
0.0130
ASN 130
0.0127
VAL 131
0.0123
ASP 132
0.0148
PRO 133
0.0202
GLU 134
0.0236
ASN 135
0.0183
LYS 136
0.0183
TYR 137
0.0117
VAL 138
0.0100
VAL 139
0.0112
SER 140
0.0089
THR 141
0.0050
ARG 142
0.0035
VAL 143
0.0021
ARG 144
0.0034
CYS 145
0.0046
GLY 146
0.0060
ARG 147
0.0063
SER 148
0.0074
LEU 149
0.0082
GLN 150
0.0096
GLY 151
0.0104
TYR 152
0.0096
PRO 153
0.0072
PHE 154
0.0070
ASN 155
0.0067
PRO 156
0.0053
CYS 157
0.0060
LEU 158
0.0077
THR 159
0.0107
GLU 160
0.0103
ALA 161
0.0110
GLN 162
0.0099
TYR 163
0.0089
LYS 164
0.0093
GLU 165
0.0097
MET 166
0.0084
GLU 167
0.0074
ASP 168
0.0075
LYS 169
0.0073
VAL 170
0.0058
SER 171
0.0048
SER 172
0.0046
GLN 173
0.0043
LEU 174
0.0027
LYS 175
0.0024
GLY 176
0.0025
MET 177
0.0029
THR 178
0.0051
GLY 179
0.0074
ASP 180
0.0070
LEU 181
0.0043
LYS 182
0.0050
GLY 183
0.0053
THR 184
0.0057
TYR 185
0.0051
TYR 186
0.0077
PRO 187
0.0077
LEU 188
0.0096
THR 189
0.0108
GLY 190
0.0119
MET 191
0.0131
ASP 192
0.0175
LYS 193
0.0199
LYS 194
0.0214
THR 195
0.0156
GLN 196
0.0137
GLN 197
0.0158
GLN 198
0.0152
LEU 199
0.0109
ILE 200
0.0106
ASP 201
0.0132
ASP 202
0.0117
HIS 203
0.0093
PHE 204
0.0082
LEU 205
0.0071
PHE 206
0.0078
LYS 207
0.0089
GLU 208
0.0112
GLY 209
0.0081
ASP 210
0.0089
ARG 211
0.0106
PHE 212
0.0094
LEU 213
0.0071
GLN 214
0.0071
ALA 215
0.0086
ALA 216
0.0065
ASN 217
0.0047
ALA 218
0.0067
CYS 219
0.0071
ARG 220
0.0080
TYR 221
0.0106
TRP 222
0.0098
PRO 223
0.0106
THR 224
0.0099
GLY 225
0.0086
ARG 226
0.0076
GLY 227
0.0074
ILE 228
0.0059
TYR 229
0.0052
HIS 230
0.0056
ASN 231
0.0068
ASP 232
0.0094
ALA 233
0.0104
LYS 234
0.0086
THR 235
0.0070
PHE 236
0.0047
LEU 237
0.0042
VAL 238
0.0039
TRP 239
0.0052
VAL 240
0.0064
ASN 241
0.0073
GLU 242
0.0074
GLU 243
0.0075
ASP 244
0.0075
HIS 245
0.0071
LEU 246
0.0059
ARG 247
0.0052
ILE 248
0.0034
ILE 249
0.0031
SER 250
0.0033
MET 251
0.0057
GLN 252
0.0083
GLN 253
0.0122
GLY 254
0.0118
GLY 255
0.0103
ASP 256
0.0097
LEU 257
0.0063
LYS 258
0.0078
GLN 259
0.0077
VAL 260
0.0052
TYR 261
0.0038
SER 262
0.0052
ARG 263
0.0046
MET 264
0.0026
VAL 265
0.0038
SER 266
0.0042
GLY 267
0.0027
VAL 268
0.0037
LYS 269
0.0053
GLU 270
0.0047
ILE 271
0.0044
GLU 272
0.0063
LYS 273
0.0072
LYS 274
0.0064
LEU 275
0.0072
PRO 276
0.0087
PHE 277
0.0077
SER 278
0.0081
ARG 279
0.0074
ASP 280
0.0070
ASP 281
0.0078
ARG 282
0.0063
LEU 283
0.0062
GLY 284
0.0061
PHE 285
0.0063
LEU 286
0.0066
THR 287
0.0073
PHE 288
0.0068
CYS 289
0.0079
PRO 290
0.0082
THR 291
0.0089
ASN 292
0.0079
LEU 293
0.0070
GLY 294
0.0066
THR 295
0.0062
THR 296
0.0061
ILE 297
0.0051
ARG 298
0.0050
ALA 299
0.0023
SER 300
0.0021
VAL 301
0.0030
HIS 302
0.0052
ILE 303
0.0054
LYS 304
0.0064
LEU 305
0.0054
PRO 306
0.0053
LYS 307
0.0071
LEU 308
0.0074
ALA 309
0.0035
ALA 310
0.0036
ASP 311
0.0092
LYS 312
0.0101
ALA 313
0.0157
LYS 314
0.0141
LEU 315
0.0099
ASP 316
0.0133
SER 317
0.0180
ILE 318
0.0158
ALA 319
0.0115
ALA 320
0.0155
LYS 321
0.0190
TYR 322
0.0150
ASN 323
0.0103
LEU 324
0.0082
GLN 325
0.0090
VAL 326
0.0082
ARG 327
0.0085
GLY 328
0.0091
THR 329
0.0084
ARG 330
0.0097
GLY 331
0.0078
GLU 332
0.0095
HIS 333
0.0121
THR 334
0.0107
GLU 335
0.0130
SER 336
0.0098
GLU 337
0.0127
GLY 338
0.0128
GLY 339
0.0079
VAL 340
0.0074
TYR 341
0.0049
ASP 342
0.0047
ILE 343
0.0035
SER 344
0.0046
ASN 345
0.0058
LYS 346
0.0083
ARG 347
0.0075
ARG 348
0.0071
MET 349
0.0069
GLY 350
0.0068
LEU 351
0.0068
THR 352
0.0060
GLU 353
0.0055
TYR 354
0.0059
GLN 355
0.0061
ALA 356
0.0050
VAL 357
0.0045
ARG 358
0.0069
GLU 359
0.0070
MET 360
0.0047
GLN 361
0.0075
ASP 362
0.0109
GLY 363
0.0105
ILE 364
0.0077
GLN 365
0.0131
GLU 366
0.0152
LEU 367
0.0115
ILE 368
0.0129
LYS 369
0.0194
LEU 370
0.0174
GLU 371
0.0137
GLN 372
0.0191
ALA 373
0.0233
ALA 374
0.0196
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.