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 = 0.0071
THR 1
0.0017
ASP 2
0.0017
ARG 3
0.0017
VAL 4
0.0018
SER 5
0.0019
VAL 6
0.0019
GLY 7
0.0019
ASN 8
0.0018
LEU 9
0.0016
ARG 10
0.0016
ILE 11
0.0016
ALA 12
0.0015
ARG 13
0.0017
VAL 14
0.0016
LEU 15
0.0015
TYR 16
0.0017
ASP 17
0.0018
PHE 18
0.0016
VAL 19
0.0017
ASN 20
0.0019
ASN 21
0.0019
GLU 22
0.0017
ALA 23
0.0016
LEU 24
0.0018
PRO 25
0.0020
GLY 26
0.0020
THR 27
0.0019
ASP 28
0.0021
ILE 29
0.0021
ASP 30
0.0022
PRO 31
0.0021
ASP 32
0.0022
SER 33
0.0021
PHE 34
0.0019
TRP 35
0.0019
ALA 36
0.0020
GLY 37
0.0019
VAL 38
0.0017
ASP 39
0.0017
LYS 40
0.0018
VAL 41
0.0016
VAL 42
0.0015
ALA 43
0.0016
ASP 44
0.0016
LEU 45
0.0014
THR 46
0.0012
PRO 47
0.0012
GLN 48
0.0013
GLN 48
0.0013
ASN 49
0.0010
GLN 50
0.0008
ALA 51
0.0010
LEU 52
0.0010
LEU 53
0.0007
ASN 54
0.0007
ALA 55
0.0009
ARG 56
0.0008
ASP 57
0.0008
GLU 58
0.0012
LEU 59
0.0010
GLN 60
0.0008
ALA 61
0.0008
GLN 62
0.0013
ILE 63
0.0014
ASP 64
0.0011
LYS 65
0.0010
TRP 66
0.0020
HIS 67
0.0022
ARG 68
0.0015
ARG 69
0.0019
ARG 70
0.0029
VAL 71
0.0035
ILE 72
0.0047
GLU 73
0.0050
PRO 74
0.0057
ILE 75
0.0051
ASP 76
0.0056
MET 77
0.0057
ASP 78
0.0061
ALA 79
0.0052
TYR 80
0.0043
ARG 81
0.0048
ARG 81
0.0048
GLN 82
0.0049
PHE 83
0.0039
LEU 84
0.0034
THR 85
0.0040
GLU 86
0.0040
ILE 87
0.0030
GLY 88
0.0029
TYR 89
0.0024
LEU 90
0.0034
LEU 91
0.0033
PRO 92
0.0037
GLU 93
0.0036
PRO 94
0.0029
ASP 95
0.0030
ASP 96
0.0029
PHE 97
0.0020
THR 98
0.0021
ILE 99
0.0018
THR 100
0.0016
THR 101
0.0016
SER 102
0.0018
GLY 103
0.0017
VAL 104
0.0014
ASP 105
0.0012
ALA 106
0.0010
GLU 107
0.0008
ILE 108
0.0011
THR 109
0.0014
THR 110
0.0013
THR 111
0.0010
ALA 112
0.0011
GLY 113
0.0008
PRO 114
0.0006
GLN 115
0.0004
LEU 116
0.0002
VAL 117
0.0003
VAL 118
0.0003
PRO 119
0.0005
VAL 120
0.0007
LEU 121
0.0008
ASN 122
0.0008
ALA 123
0.0009
ARG 124
0.0009
PHE 125
0.0007
ALA 126
0.0007
LEU 127
0.0008
ASN 128
0.0007
ALA 129
0.0004
ALA 130
0.0006
ASN 131
0.0006
ALA 132
0.0004
ARG 133
0.0002
TRP 134
0.0006
GLY 135
0.0010
SER 136
0.0018
LEU 137
0.0021
TYR 138
0.0026
ASP 139
0.0026
ALA 140
0.0023
LEU 141
0.0029
TYR 142
0.0033
GLY 143
0.0032
THR 144
0.0031
ASP 145
0.0035
VAL 146
0.0033
ILE 147
0.0038
PRO 148
0.0043
GLU 149
0.0047
THR 150
0.0053
ASP 151
0.0058
GLY 152
0.0057
ALA 153
0.0050
GLU 154
0.0050
LYS 155
0.0046
GLY 156
0.0050
PRO 157
0.0051
THR 158
0.0050
TYR 159
0.0047
ASN 160
0.0049
LYS 161
0.0048
VAL 162
0.0051
ARG 163
0.0045
GLY 164
0.0041
ASP 165
0.0043
LYS 166
0.0042
VAL 167
0.0036
ILE 168
0.0035
ALA 169
0.0039
TYR 170
0.0035
ALA 171
0.0030
ARG 172
0.0033
LYS 173
0.0035
PHE 174
0.0030
LEU 175
0.0028
ASP 176
0.0034
ASP 177
0.0033
SER 178
0.0028
VAL 179
0.0027
PRO 180
0.0033
LEU 181
0.0034
SER 182
0.0038
SER 183
0.0042
GLY 184
0.0043
SER 185
0.0040
PHE 186
0.0035
GLY 187
0.0039
ASP 188
0.0042
ALA 189
0.0036
THR 190
0.0036
GLY 191
0.0030
PHE 192
0.0025
THR 193
0.0021
VAL 194
0.0017
GLN 195
0.0019
ASP 196
0.0018
GLY 197
0.0016
GLN 198
0.0020
LEU 199
0.0021
VAL 200
0.0026
VAL 201
0.0030
ALA 202
0.0034
LEU 203
0.0040
PRO 204
0.0045
ASP 205
0.0047
LYS 206
0.0042
SER 207
0.0037
THR 208
0.0035
GLY 209
0.0031
LEU 210
0.0030
ALA 211
0.0035
ASN 212
0.0031
PRO 213
0.0026
GLY 214
0.0024
GLN 215
0.0021
PHE 216
0.0018
ALA 217
0.0012
GLY 218
0.0009
TYR 219
0.0008
THR 220
0.0009
GLY 221
0.0012
ALA 222
0.0012
ALA 223
0.0012
GLU 224
0.0017
SER 225
0.0020
PRO 226
0.0016
THR 227
0.0018
SER 228
0.0015
VAL 229
0.0014
LEU 230
0.0011
LEU 231
0.0015
ILE 232
0.0016
ASN 233
0.0020
HIS 234
0.0021
GLY 235
0.0015
LEU 236
0.0011
HIS 237
0.0010
ILE 238
0.0013
GLU 239
0.0013
ILE 240
0.0018
LEU 241
0.0019
ILE 242
0.0023
ASP 243
0.0028
PRO 244
0.0034
GLU 245
0.0036
SER 246
0.0036
GLN 247
0.0040
VAL 248
0.0037
GLY 249
0.0035
THR 250
0.0041
THR 251
0.0043
ASP 252
0.0039
ARG 253
0.0040
ALA 254
0.0034
GLY 255
0.0033
VAL 256
0.0029
LYS 257
0.0028
ASP 258
0.0024
VAL 259
0.0020
ILE 260
0.0014
LEU 261
0.0011
GLU 262
0.0006
SER 263
0.0005
ALA 264
0.0002
ILE 265
0.0004
THR 266
0.0005
THR 267
0.0004
ILE 268
0.0006
MET 269
0.0006
ASP 270
0.0006
PHE 271
0.0008
GLU 272
0.0007
ASP 273
0.0006
SER 274
0.0004
VAL 275
0.0006
ALA 276
0.0007
ALA 277
0.0008
VAL 278
0.0008
ASP 279
0.0010
ALA 280
0.0012
ALA 281
0.0012
ASP 282
0.0010
LYS 283
0.0011
VAL 284
0.0012
LEU 285
0.0011
GLY 286
0.0010
TYR 287
0.0012
ARG 288
0.0013
ASN 289
0.0011
TRP 290
0.0011
LEU 291
0.0013
GLY 292
0.0013
LEU 293
0.0011
ASN 294
0.0012
LYS 295
0.0014
GLY 296
0.0012
ASP 297
0.0014
LEU 298
0.0012
ALA 299
0.0013
ALA 300
0.0013
ARG 301
0.0012
VAL 302
0.0011
LEU 303
0.0010
ASN 304
0.0010
ARG 305
0.0010
ASP 306
0.0007
ARG 307
0.0006
ASN 308
0.0005
TYR 309
0.0002
THR 310
0.0002
ALA 311
0.0007
PRO 312
0.0011
GLY 313
0.0011
GLY 314
0.0006
GLY 315
0.0007
GLN 316
0.0006
PHE 317
0.0007
THR 318
0.0006
THR 318
0.0006
LEU 319
0.0004
PRO 320
0.0006
GLY 321
0.0005
ARG 322
0.0006
SER 323
0.0004
LEU 324
0.0007
MET 325
0.0008
PHE 326
0.0008
VAL 327
0.0009
ARG 328
0.0009
ASN 329
0.0009
VAL 330
0.0009
GLY 331
0.0009
HIS 332
0.0010
LEU 333
0.0008
MET 334
0.0007
THR 335
0.0009
ASN 336
0.0009
ASP 337
0.0010
ALA 338
0.0012
ILE 339
0.0013
VAL 340
0.0013
ASP 341
0.0015
THR 342
0.0016
ASP 343
0.0014
GLY 344
0.0013
SER 345
0.0012
GLU 346
0.0010
VAL 347
0.0011
PHE 348
0.0010
GLU 349
0.0010
GLY 350
0.0010
ILE 351
0.0012
MET 352
0.0012
ASP 353
0.0011
ALA 354
0.0013
LEU 355
0.0014
PHE 356
0.0014
THR 357
0.0012
GLY 358
0.0014
LEU 359
0.0015
ILE 360
0.0014
ALA 361
0.0013
ILE 362
0.0016
HIS 363
0.0015
GLY 364
0.0013
LEU 365
0.0015
LYS 366
0.0016
ALA 367
0.0016
SER 368
0.0016
PRO 369
0.0015
LEU 370
0.0012
ILE 371
0.0012
ASN 372
0.0011
SER 373
0.0012
ARG 374
0.0013
THR 375
0.0015
GLY 376
0.0016
SER 377
0.0014
ILE 378
0.0013
TYR 379
0.0011
ILE 380
0.0011
ILE 380
0.0011
VAL 381
0.0009
LYS 382
0.0010
PRO 383
0.0010
LYS 384
0.0011
MET 385
0.0012
HIS 386
0.0011
GLY 387
0.0010
PRO 388
0.0012
ALA 389
0.0011
GLU 390
0.0011
VAL 391
0.0013
ALA 392
0.0014
PHE 393
0.0013
THR 394
0.0013
CYS 395
0.0015
GLU 396
0.0016
LEU 397
0.0015
PHE 398
0.0015
SER 399
0.0017
ARG 400
0.0017
VAL 401
0.0016
GLU 402
0.0017
ASP 403
0.0019
VAL 404
0.0019
LEU 405
0.0018
GLY 406
0.0020
LEU 407
0.0019
PRO 408
0.0019
GLN 409
0.0019
ASN 410
0.0017
THR 411
0.0016
MET 412
0.0014
LYS 413
0.0013
ILE 414
0.0012
ILE 414
0.0012
GLY 415
0.0010
ILE 416
0.0010
MET 417
0.0010
ASP 418
0.0011
GLU 419
0.0014
GLU 420
0.0016
ARG 421
0.0071
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.