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 = 0.1426
MET 1
0.0024
SER 2
0.0019
LYS 3
0.0009
ILE 4
0.0007
ILE 5
0.0013
GLY 6
0.0015
ILE 7
0.0018
ASP 8
0.0019
LEU 9
0.0019
GLY 10
0.0018
THR 11
0.0015
THR 12
0.0014
ASN 13
0.0019
SER 14
0.0020
CYS 15
0.0021
VAL 16
0.0021
ALA 17
0.0020
VAL 18
0.0017
LEU 19
0.0016
GLU 20
0.0017
GLY 21
0.0017
GLY 22
0.0018
GLU 23
0.0022
VAL 24
0.0022
LYS 25
0.0023
VAL 26
0.0024
ILE 27
0.0025
PRO 28
0.0028
ASN 29
0.0028
PRO 30
0.0031
GLU 31
0.0032
GLY 32
0.0033
ASN 33
0.0029
ARG 34
0.0025
THR 35
0.0023
THR 36
0.0023
PRO 37
0.0017
SER 38
0.0017
VAL 39
0.0016
VAL 40
0.0015
ALA 41
0.0015
PHE 42
0.0019
LYS 43
0.0020
ASN 44
0.0024
GLY 45
0.0025
GLU 46
0.0024
ARG 47
0.0021
LEU 48
0.0019
VAL 49
0.0019
GLY 50
0.0018
GLU 51
0.0017
VAL 52
0.0017
ALA 53
0.0015
LYS 54
0.0012
ARG 55
0.0010
GLN 56
0.0011
ALA 57
0.0010
ILE 58
0.0010
THR 59
0.0013
ASN 60
0.0015
PRO 61
0.0014
ASN 62
0.0015
THR 63
0.0013
ILE 64
0.0013
ILE 65
0.0012
SER 66
0.0012
ILE 67
0.0014
LYS 68
0.0015
ARG 69
0.0013
HIS 70
0.0013
MET 71
0.0015
GLY 72
0.0015
THR 73
0.0014
ASP 74
0.0014
TYR 75
0.0013
LYS 76
0.0013
VAL 77
0.0012
GLU 78
0.0014
ILE 79
0.0017
GLU 80
0.0020
GLY 81
0.0018
LYS 82
0.0018
GLN 83
0.0016
TYR 84
0.0016
THR 85
0.0015
PRO 86
0.0015
GLN 87
0.0017
GLU 88
0.0018
ILE 89
0.0016
SER 90
0.0017
ALA 91
0.0019
ILE 92
0.0019
ILE 93
0.0019
LEU 94
0.0019
GLN 95
0.0021
TYR 96
0.0023
LEU 97
0.0022
LYS 98
0.0019
SER 99
0.0025
TYR 100
0.0027
ALA 101
0.0022
GLU 102
0.0023
ASP 103
0.0029
TYR 104
0.0027
LEU 105
0.0023
GLY 106
0.0027
GLU 107
0.0024
PRO 108
0.0023
VAL 109
0.0018
THR 110
0.0019
ARG 111
0.0012
ALA 112
0.0011
VAL 113
0.0010
ILE 114
0.0014
THR 115
0.0017
VAL 116
0.0017
PRO 117
0.0016
ALA 118
0.0016
TYR 119
0.0015
PHE 120
0.0016
ASN 121
0.0015
ASP 122
0.0015
ALA 123
0.0015
GLN 124
0.0015
ARG 125
0.0015
GLN 126
0.0015
ALA 127
0.0015
THR 128
0.0015
LYS 129
0.0013
ASP 130
0.0014
ALA 131
0.0015
GLY 132
0.0013
ARG 133
0.0012
ILE 134
0.0013
ALA 135
0.0015
GLY 136
0.0017
LEU 137
0.0013
GLU 138
0.0010
VAL 139
0.0011
GLU 140
0.0004
ARG 141
0.0004
ILE 142
0.0013
ILE 143
0.0015
ASN 144
0.0016
GLU 145
0.0018
PRO 146
0.0018
THR 147
0.0019
ALA 148
0.0019
ALA 149
0.0018
ALA 150
0.0019
LEU 151
0.0020
ALA 152
0.0020
TYR 153
0.0021
GLY 154
0.0024
LEU 155
0.0023
ASP 156
0.0027
LYS 157
0.0030
GLU 158
0.0028
GLU 159
0.0031
ASP 160
0.0032
GLN 161
0.0028
THR 162
0.0026
ILE 163
0.0022
LEU 164
0.0019
VAL 165
0.0017
TYR 166
0.0016
ASP 167
0.0014
LEU 168
0.0012
GLY 169
0.0013
GLY 170
0.0011
GLY 171
0.0011
THR 172
0.0011
PHE 173
0.0012
ASP 174
0.0015
VAL 175
0.0016
SER 176
0.0019
ILE 177
0.0021
LEU 178
0.0023
GLU 179
0.0027
LEU 180
0.0029
GLY 181
0.0035
ASP 182
0.0038
GLY 183
0.0035
VAL 184
0.0033
PHE 185
0.0028
GLU 186
0.0027
VAL 187
0.0024
LYS 188
0.0025
ALA 189
0.0022
THR 190
0.0018
ALA 191
0.0016
GLY 192
0.0014
ASP 193
0.0012
ASN 194
0.0011
HIS 195
0.0009
LEU 196
0.0009
GLY 197
0.0009
GLY 198
0.0008
ASP 199
0.0005
ASP 200
0.0004
PHE 201
0.0005
ASP 202
0.0004
GLN 203
0.0004
VAL 204
0.0008
ILE 205
0.0009
ILE 206
0.0008
ASP 207
0.0012
TYR 208
0.0016
LEU 209
0.0015
VAL 210
0.0017
ASN 211
0.0023
GLN 212
0.0026
PHE 213
0.0026
LYS 214
0.0029
GLN 215
0.0035
GLU 216
0.0037
HIS 217
0.0039
GLY 218
0.0038
ILE 219
0.0032
ASP 220
0.0024
LEU 221
0.0020
SER 222
0.0017
LYS 223
0.0021
ASP 224
0.0019
LYS 225
0.0017
MET 226
0.0016
ALA 227
0.0014
LEU 228
0.0012
GLN 229
0.0010
ARG 230
0.0009
LEU 231
0.0007
LYS 232
0.0004
ASP 233
0.0004
ALA 234
0.0003
ALA 235
0.0004
GLU 236
0.0004
LYS 237
0.0004
ALA 238
0.0006
LYS 239
0.0007
LYS 240
0.0009
GLU 241
0.0009
LEU 242
0.0011
SER 243
0.0013
GLY 244
0.0017
VAL 245
0.0016
THR 246
0.0018
GLN 247
0.0017
THR 248
0.0013
GLN 249
0.0012
ILE 250
0.0010
SER 251
0.0011
LEU 252
0.0013
PRO 253
0.0018
PHE 254
0.0026
ILE 255
0.0022
SER 256
0.0031
ALA 257
0.0044
ASN 258
0.0054
GLU 259
0.0075
ASN 260
0.0073
GLY 261
0.0060
PRO 262
0.0041
LEU 263
0.0035
HIS 264
0.0026
LEU 265
0.0019
GLU 266
0.0018
MET 267
0.0019
THR 268
0.0017
LEU 269
0.0016
THR 270
0.0018
ARG 271
0.0016
ALA 272
0.0020
LYS 273
0.0018
PHE 274
0.0012
GLU 275
0.0015
GLU 276
0.0016
LEU 277
0.0013
SER 278
0.0010
ALA 279
0.0013
HIS 280
0.0010
LEU 281
0.0008
VAL 282
0.0011
GLU 283
0.0012
ARG 284
0.0011
THR 285
0.0013
MET 286
0.0015
GLY 287
0.0015
PRO 288
0.0016
VAL 289
0.0017
ARG 290
0.0019
GLN 291
0.0019
ALA 292
0.0020
LEU 293
0.0022
GLN 294
0.0024
ASP 295
0.0024
ALA 296
0.0026
GLY 297
0.0028
LEU 298
0.0027
THR 299
0.0026
PRO 300
0.0024
ALA 301
0.0026
ASP 302
0.0027
ILE 303
0.0024
ASP 304
0.0024
LYS 305
0.0021
VAL 306
0.0019
ILE 307
0.0017
LEU 308
0.0015
VAL 309
0.0014
GLY 310
0.0014
GLY 311
0.0012
SER 312
0.0009
THR 313
0.0013
ARG 314
0.0011
ILE 315
0.0009
PRO 316
0.0013
ALA 317
0.0012
VAL 318
0.0012
GLN 319
0.0013
GLU 320
0.0014
ALA 321
0.0014
ILE 322
0.0016
LYS 323
0.0017
ARG 324
0.0018
GLU 325
0.0018
LEU 326
0.0020
GLY 327
0.0021
LYS 328
0.0020
GLU 329
0.0017
PRO 330
0.0016
HIS 331
0.0017
LYS 332
0.0015
GLY 333
0.0018
VAL 334
0.0021
ASN 335
0.0020
PRO 336
0.0017
ASP 337
0.0020
GLU 338
0.0021
VAL 339
0.0020
VAL 340
0.0020
ALA 341
0.0021
ILE 342
0.0022
GLY 343
0.0022
ALA 344
0.0019
ALA 345
0.0019
ILE 346
0.0022
GLN 347
0.0021
GLY 348
0.0011
GLY 349
0.0022
VAL 350
0.0050
ILE 351
0.0035
ALA 352
0.0068
GLY 353
0.0096
GLU 354
0.0227
VAL 355
0.0608
LYS 356
0.1426
ASP 357
0.0984
VAL 358
0.0877
VAL 359
0.0574
LEU 360
0.0581
LEU 361
0.0537
ASP 362
0.0389
VAL 363
0.0276
THR 364
0.0124
PRO 365
0.0059
LEU 366
0.0093
SER 367
0.0102
LEU 368
0.0120
GLY 369
0.0143
ILE 370
0.0146
GLU 371
0.0120
THR 372
0.0126
MET 373
0.0119
GLY 374
0.0108
GLY 375
0.0125
VAL 376
0.0121
PHE 377
0.0132
THR 378
0.0148
LYS 379
0.0144
LEU 380
0.0123
ILE 381
0.0070
GLU 382
0.0041
ARG 383
0.0057
ASN 384
0.0141
THR 385
0.0211
THR 386
0.0384
ILE 387
0.0463
PRO 388
0.0598
THR 389
0.0407
SER 390
0.0343
LYS 391
0.0161
SER 392
0.0258
GLN 393
0.0311
VAL 394
0.0467
PHE 395
0.0319
THR 396
0.0312
THR 397
0.0111
ALA 398
0.0335
ALA 399
0.0417
ASP 400
0.0340
ASN 401
0.0521
GLN 402
0.0519
THR 403
0.0743
THR 404
0.0592
VAL 405
0.0341
ASP 406
0.0241
ILE 407
0.0213
HIS 408
0.0121
VAL 409
0.0146
LEU 410
0.0148
GLN 411
0.0171
GLY 412
0.0136
GLU 413
0.0127
ARG 414
0.0136
PRO 415
0.0125
MET 416
0.0132
ALA 417
0.0136
ALA 418
0.0163
ASP 419
0.0159
ASN 420
0.0152
LYS 421
0.0163
SER 422
0.0143
LEU 423
0.0163
GLY 424
0.0176
ARG 425
0.0177
PHE 426
0.0301
GLN 427
0.0413
LEU 428
0.0576
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.