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 = 0.0849
MET 1
0.0782
THR 2
0.0612
ALA 3
0.0359
SER 4
0.0239
PRO 5
0.0175
ARG 6
0.0123
ALA 7
0.0073
PRO 8
0.0048
HIS 9
0.0023
GLN 10
0.0007
GLU 11
0.0008
HIS 12
0.0008
VAL 13
0.0009
LEU 14
0.0009
GLY 15
0.0009
GLU 16
0.0009
PRO 17
0.0009
THR 18
0.0009
LEU 19
0.0008
GLU 20
0.0009
GLY 21
0.0009
LEU 22
0.0008
ALA 23
0.0008
HIS 24
0.0009
TYR 25
0.0008
ILE 26
0.0007
ARG 27
0.0008
GLU 28
0.0008
LYS 29
0.0008
ASN 30
0.0007
VAL 31
0.0007
ARG 32
0.0007
ARG 33
0.0007
ILE 34
0.0007
LEU 35
0.0007
VAL 36
0.0007
LEU 37
0.0008
VAL 38
0.0008
GLY 39
0.0009
ALA 40
0.0009
GLY 41
0.0008
ALA 42
0.0008
SER 43
0.0009
VAL 44
0.0009
ALA 45
0.0009
ALA 46
0.0011
GLY 47
0.0011
ILE 48
0.0011
PRO 49
0.0010
ASP 50
0.0010
PHE 51
0.0010
ARG 52
0.0010
SER 53
0.0009
PRO 54
0.0009
ASP 55
0.0009
THR 56
0.0010
GLY 57
0.0010
ILE 58
0.0012
TYR 59
0.0012
ALA 60
0.0012
LEU 61
0.0014
GLY 62
0.0015
LYS 63
0.0016
TYR 64
0.0018
ASN 65
0.0017
LEU 66
0.0017
GLU 67
0.0017
ASP 68
0.0016
PRO 69
0.0014
THR 70
0.0014
ASP 71
0.0017
ALA 72
0.0017
PHE 73
0.0016
SER 74
0.0018
LEU 75
0.0020
THR 76
0.0022
LEU 77
0.0021
LEU 78
0.0021
ARG 79
0.0024
GLU 80
0.0024
LYS 81
0.0023
PRO 82
0.0023
GLU 83
0.0023
ILE 84
0.0020
PHE 85
0.0019
TYR 86
0.0021
SER 87
0.0020
ILE 88
0.0018
ALA 89
0.0018
ARG 90
0.0019
GLU 91
0.0018
LEU 92
0.0016
ASN 93
0.0017
LEU 94
0.0016
TRP 95
0.0018
PRO 96
0.0016
GLY 97
0.0017
HIS 98
0.0017
PHE 99
0.0014
GLN 100
0.0014
PRO 101
0.0012
THR 102
0.0010
ALA 103
0.0009
VAL 104
0.0008
HIS 105
0.0010
HIS 106
0.0010
PHE 107
0.0009
ILE 108
0.0009
ARG 109
0.0010
LEU 110
0.0010
LEU 111
0.0009
GLN 112
0.0009
ASP 113
0.0010
GLU 114
0.0009
GLY 115
0.0009
ARG 116
0.0008
LEU 117
0.0008
LEU 118
0.0008
ARG 119
0.0009
CYS 120
0.0009
CYS 121
0.0009
THR 122
0.0010
GLN 123
0.0011
ASN 124
0.0011
ILE 125
0.0013
ASP 126
0.0013
GLY 127
0.0013
LEU 128
0.0012
GLU 129
0.0011
LYS 130
0.0013
ALA 131
0.0013
ALA 132
0.0012
GLY 133
0.0013
VAL 134
0.0011
SER 135
0.0012
PRO 136
0.0013
GLU 137
0.0012
LEU 138
0.0011
LEU 139
0.0011
VAL 140
0.0011
GLU 141
0.0012
ALA 142
0.0012
HIS 143
0.0013
GLY 144
0.0015
SER 145
0.0015
PHE 146
0.0017
ALA 147
0.0018
ALA 148
0.0020
ALA 149
0.0021
ALA 150
0.0023
CYS 151
0.0024
ILE 152
0.0023
GLU 153
0.0026
CYS 154
0.0026
HIS 155
0.0024
THR 156
0.0025
PRO 157
0.0024
PHE 158
0.0025
SER 159
0.0025
ILE 160
0.0023
GLU 161
0.0024
GLN 162
0.0026
ASN 163
0.0024
TYR 164
0.0023
LEU 165
0.0025
GLU 166
0.0025
ALA 167
0.0023
MET 168
0.0023
SER 169
0.0025
GLY 170
0.0024
THR 171
0.0026
VAL 172
0.0025
SER 173
0.0026
ARG 174
0.0027
CYS 175
0.0028
SER 176
0.0030
THR 177
0.0030
CYS 178
0.0030
GLY 179
0.0030
GLY 180
0.0027
ILE 181
0.0025
VAL 182
0.0024
LYS 183
0.0021
PRO 184
0.0020
ASN 185
0.0018
VAL 186
0.0016
VAL 187
0.0016
PHE 188
0.0017
PHE 189
0.0016
GLY 190
0.0018
GLU 191
0.0018
ASN 192
0.0017
LEU 193
0.0015
PRO 194
0.0015
ASP 195
0.0015
ALA 196
0.0014
PHE 197
0.0012
PHE 198
0.0013
ASP 199
0.0014
ALA 200
0.0011
LEU 201
0.0009
HIS 202
0.0014
HIS 203
0.0012
ASP 204
0.0010
ALA 205
0.0008
PRO 206
0.0008
ILE 207
0.0007
ALA 208
0.0007
GLU 209
0.0007
LEU 210
0.0007
VAL 211
0.0007
ILE 212
0.0006
ILE 213
0.0007
ILE 214
0.0007
GLY 215
0.0007
THR 216
0.0008
SER 217
0.0008
MET 218
0.0009
GLN 219
0.0010
VAL 220
0.0011
HIS 221
0.0012
PRO 222
0.0012
PHE 223
0.0010
ALA 224
0.0009
LEU 225
0.0009
LEU 226
0.0008
PRO 227
0.0007
CYS 228
0.0009
VAL 229
0.0008
VAL 230
0.0008
PRO 231
0.0008
LYS 232
0.0009
SER 233
0.0009
VAL 234
0.0008
PRO 235
0.0008
ARG 236
0.0008
VAL 237
0.0007
VAL 238
0.0007
MET 239
0.0007
ASN 240
0.0007
ARG 241
0.0007
GLU 242
0.0008
ARG 243
0.0011
VAL 244
0.0010
GLY 245
0.0010
GLY 246
0.0011
LEU 247
0.0010
LEU 248
0.0010
PHE 249
0.0011
ARG 250
0.0012
PHE 251
0.0012
PRO 252
0.0014
ASP 253
0.0015
ASP 254
0.0016
PRO 255
0.0022
LEU 256
0.0016
ASN 257
0.0011
THR 258
0.0013
VAL 259
0.0007
HIS 260
0.0011
GLU 261
0.0019
ASP 262
0.0022
ALA 263
0.0026
VAL 264
0.0050
ALA 265
0.0061
LYS 266
0.0058
GLU 267
0.0079
GLY 268
0.0104
ARG 269
0.0118
SER 270
0.0131
SER 271
0.0186
SER 272
0.0224
SER 273
0.0303
GLN 274
0.0287
SER 275
0.0403
ARG 276
0.0274
SER 277
0.0203
PRO 278
0.0086
SER 279
0.0388
ALA 280
0.0511
SER 281
0.0513
PRO 282
0.0615
ARG 283
0.0176
ARG 284
0.0251
GLU 285
0.0464
GLU 286
0.0396
GLY 287
0.0712
GLY 288
0.0837
THR 289
0.0744
GLU 290
0.0730
ASP 291
0.0345
SER 292
0.0336
PRO 293
0.0359
SER 294
0.0608
SER 295
0.0849
PRO 296
0.0756
ASN 297
0.0639
GLU 298
0.0607
GLU 299
0.0348
VAL 300
0.0248
GLU 301
0.0120
GLU 302
0.0058
ALA 303
0.0036
SER 304
0.0021
THR 305
0.0017
SER 306
0.0016
SER 307
0.0017
SER 308
0.0016
SER 309
0.0017
ASP 310
0.0014
GLY 311
0.0012
TYR 312
0.0012
GLY 313
0.0012
GLN 314
0.0010
TYR 315
0.0010
GLY 316
0.0011
ASP 317
0.0012
TYR 318
0.0010
HIS 319
0.0011
ALA 320
0.0011
HIS 321
0.0010
PRO 322
0.0012
ASP 323
0.0016
VAL 324
0.0012
CYS 325
0.0011
ARG 326
0.0009
ASP 327
0.0009
VAL 328
0.0009
LEU 329
0.0009
PHE 330
0.0008
ARG 331
0.0008
GLY 332
0.0007
ASP 333
0.0007
CYS 334
0.0007
GLN 335
0.0008
GLU 336
0.0008
ASN 337
0.0007
VAL 338
0.0007
VAL 339
0.0008
THR 340
0.0008
LEU 341
0.0008
ALA 342
0.0009
GLU 343
0.0010
TYR 344
0.0009
LEU 345
0.0009
GLY 346
0.0010
LEU 347
0.0010
SER 348
0.0011
GLU 349
0.0012
ALA 350
0.0012
LEU 351
0.0011
ALA 352
0.0012
LYS 353
0.0013
ARG 354
0.0013
MET 355
0.0013
ARG 356
0.0015
LEU 357
0.0015
SER 358
0.0015
ASP 359
0.0016
ALA 360
0.0018
ALA 361
0.0019
PRO 362
0.0020
ALA 363
0.0019
THR 364
0.0021
ALA 365
0.0021
GLN 366
0.0022
ARG 367
0.0024
ALA 368
0.0025
PRO 369
0.0028
ASN 370
0.0030
GLU 371
0.0034
THR 372
0.0039
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.