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 = 0.2030
ARG 50
0.0132
ARG 51
0.0117
ALA 52
0.0095
VAL 53
0.0069
TYR 54
0.0058
ILE 55
0.0042
GLY 56
0.0047
ALA 57
0.0042
LEU 58
0.0045
PHE 59
0.0042
PRO 60
0.0040
MET 61
0.0041
SER 62
0.0035
GLY 63
0.0042
GLY 64
0.0040
TRP 65
0.0041
PRO 66
0.0038
GLY 67
0.0038
GLY 68
0.0032
GLN 69
0.0033
ALA 70
0.0032
CYS 71
0.0028
GLN 72
0.0028
PRO 73
0.0023
ALA 74
0.0017
VAL 75
0.0017
GLU 76
0.0025
MET 77
0.0016
ALA 78
0.0014
LEU 79
0.0030
GLU 80
0.0036
ASP 81
0.0031
VAL 82
0.0042
ASN 83
0.0059
SER 84
0.0070
TYR 92
0.0093
GLU 93
0.0084
LEU 94
0.0058
LYS 95
0.0067
LEU 96
0.0052
ILE 97
0.0065
HIS 98
0.0054
HIS 99
0.0064
ASP 100
0.0052
SER 101
0.0057
LYS 102
0.0053
CYS 103
0.0052
ASP 104
0.0074
PRO 105
0.0074
GLY 106
0.0098
GLN 107
0.0088
ALA 108
0.0073
THR 109
0.0087
LYS 110
0.0099
TYR 111
0.0081
LEU 112
0.0075
TYR 113
0.0093
GLU 114
0.0094
LEU 115
0.0076
LEU 116
0.0077
TYR 117
0.0098
ASN 118
0.0102
ASP 119
0.0097
PRO 120
0.0090
ILE 121
0.0072
LYS 122
0.0053
ILE 123
0.0035
ILE 124
0.0023
LEU 125
0.0033
MET 126
0.0028
PRO 127
0.0040
GLY 128
0.0039
CYS 129
0.0047
SER 130
0.0051
SER 131
0.0055
VAL 132
0.0057
SER 133
0.0048
THR 134
0.0060
LEU 135
0.0063
VAL 136
0.0056
ALA 137
0.0051
GLU 138
0.0066
ALA 139
0.0064
ALA 140
0.0050
ARG 141
0.0049
MET 142
0.0059
TRP 143
0.0048
ASN 144
0.0028
LEU 145
0.0027
ILE 146
0.0017
VAL 147
0.0028
LEU 148
0.0025
SER 149
0.0034
TYR 150
0.0032
GLY 151
0.0041
SER 152
0.0046
SER 153
0.0046
SER 154
0.0045
PRO 155
0.0045
ALA 156
0.0060
LEU 157
0.0058
SER 158
0.0061
ASN 159
0.0072
ARG 160
0.0069
GLN 161
0.0079
ARG 162
0.0076
PHE 163
0.0062
PRO 164
0.0054
THR 165
0.0036
PHE 166
0.0039
PHE 167
0.0035
ARG 168
0.0037
THR 169
0.0035
HIS 170
0.0044
PRO 171
0.0045
SER 172
0.0044
ALA 173
0.0035
THR 174
0.0028
LEU 175
0.0031
HIS 176
0.0023
ASN 177
0.0023
PRO 178
0.0037
THR 179
0.0036
ARG 180
0.0032
VAL 181
0.0047
LYS 182
0.0055
LEU 183
0.0051
PHE 184
0.0056
GLU 185
0.0068
LYS 186
0.0075
TRP 187
0.0074
GLY 188
0.0073
TRP 189
0.0070
LYS 190
0.0073
LYS 191
0.0072
ILE 192
0.0067
ALA 193
0.0066
THR 194
0.0053
ILE 195
0.0053
GLN 196
0.0037
GLN 197
0.0047
THR 198
0.0036
THR 199
0.0038
GLU 200
0.0036
VAL 201
0.0037
PHE 202
0.0015
THR 203
0.0010
SER 204
0.0017
THR 205
0.0013
LEU 206
0.0015
ASP 207
0.0016
ASP 208
0.0015
LEU 209
0.0024
GLU 210
0.0043
GLU 211
0.0046
ARG 212
0.0045
VAL 213
0.0057
LYS 214
0.0071
GLU 215
0.0075
ALA 216
0.0073
GLY 217
0.0085
ILE 218
0.0076
GLU 219
0.0077
ILE 220
0.0070
THR 221
0.0083
PHE 222
0.0085
ARG 223
0.0072
GLN 224
0.0074
SER 225
0.0066
PHE 226
0.0077
PHE 227
0.0082
SER 228
0.0096
ASP 229
0.0105
PRO 230
0.0090
ALA 231
0.0110
VAL 232
0.0115
PRO 233
0.0093
VAL 234
0.0091
LYS 235
0.0113
ASN 236
0.0109
LEU 237
0.0092
LYS 238
0.0101
ARG 239
0.0124
GLN 240
0.0103
ASP 241
0.0082
ALA 242
0.0080
ARG 243
0.0076
ILE 244
0.0064
ILE 245
0.0058
VAL 246
0.0034
GLY 247
0.0032
LEU 248
0.0018
PHE 249
0.0032
TYR 250
0.0036
GLU 251
0.0043
THR 252
0.0058
GLU 253
0.0053
ALA 254
0.0048
ARG 255
0.0068
LYS 256
0.0083
VAL 257
0.0069
PHE 258
0.0067
CYS 259
0.0091
GLU 260
0.0096
VAL 261
0.0081
TYR 262
0.0092
LYS 263
0.0118
GLU 264
0.0110
ARG 265
0.0099
LEU 266
0.0082
PHE 267
0.0068
GLY 268
0.0078
LYS 269
0.0086
LYS 270
0.0083
TYR 271
0.0076
VAL 272
0.0055
TRP 273
0.0043
PHE 274
0.0023
LEU 275
0.0012
ILE 276
0.0015
GLY 277
0.0025
TRP 278
0.0041
TYR 279
0.0042
ALA 280
0.0062
ASP 281
0.0055
ASN 282
0.0063
TRP 283
0.0060
PHE 284
0.0059
LYS 285
0.0074
ILE 286
0.0100
TYR 287
0.0127
ASP 288
0.0129
PRO 289
0.0162
SER 290
0.0144
ILE 291
0.0130
ASN 292
0.0142
CYS 293
0.0116
THR 294
0.0111
VAL 295
0.0089
ASP 296
0.0077
GLU 297
0.0086
MET 298
0.0069
THR 299
0.0049
GLU 300
0.0055
ALA 301
0.0059
VAL 302
0.0036
GLU 303
0.0030
GLY 304
0.0030
HIS 305
0.0024
ILE 306
0.0019
THR 307
0.0010
THR 308
0.0020
GLU 309
0.0032
ILE 310
0.0040
VAL 311
0.0045
MET 312
0.0040
LEU 313
0.0037
ASN 314
0.0033
PRO 315
0.0040
ALA 316
0.0040
ASN 317
0.0034
THR 318
0.0033
ARG 319
0.0026
SER 320
0.0028
ILE 321
0.0031
SER 322
0.0023
ASN 323
0.0024
MET 324
0.0015
THR 325
0.0021
SER 326
0.0026
GLN 327
0.0027
GLU 328
0.0016
PHE 329
0.0016
VAL 330
0.0025
GLU 331
0.0022
LYS 332
0.0014
LEU 333
0.0021
THR 334
0.0030
LYS 335
0.0026
ARG 336
0.0028
LEU 337
0.0037
THR 344
0.0039
GLY 345
0.0040
GLY 346
0.0038
PHE 347
0.0037
GLN 348
0.0043
GLU 349
0.0040
ALA 350
0.0030
PRO 351
0.0027
LEU 352
0.0029
ALA 353
0.0025
TYR 354
0.0011
ASP 355
0.0015
ALA 356
0.0013
ILE 357
0.0007
TRP 358
0.0017
ALA 359
0.0019
LEU 360
0.0017
ALA 361
0.0033
LEU 362
0.0041
ALA 363
0.0038
LEU 364
0.0046
ASN 365
0.0065
LYS 366
0.0068
THR 367
0.0061
SER 368
0.0078
ARG 377
0.0083
LEU 378
0.0069
GLU 379
0.0089
ASP 380
0.0076
PHE 381
0.0051
ASN 382
0.0052
TYR 383
0.0046
ASN 384
0.0043
ASN 385
0.0024
GLN 386
0.0006
THR 387
0.0026
ILE 388
0.0030
THR 389
0.0011
ASP 390
0.0028
GLN 391
0.0041
ILE 392
0.0028
TYR 393
0.0028
ARG 394
0.0048
ALA 395
0.0046
MET 396
0.0034
ASN 397
0.0047
SER 398
0.0059
SER 399
0.0043
SER 400
0.0049
PHE 401
0.0040
GLU 402
0.0036
GLY 403
0.0024
VAL 404
0.0022
SER 405
0.0031
GLY 406
0.0036
HIS 407
0.0041
VAL 408
0.0033
VAL 409
0.0042
PHE 410
0.0042
ASP 411
0.0052
ALA 412
0.0057
SER 413
0.0058
GLY 414
0.0050
SER 415
0.0047
ARG 416
0.0044
MET 417
0.0046
ALA 418
0.0042
TRP 419
0.0050
THR 420
0.0038
LEU 421
0.0042
ILE 422
0.0032
GLU 423
0.0029
GLN 424
0.0020
LEU 425
0.0007
GLN 426
0.0015
GLY 427
0.0005
GLY 428
0.0017
SER 429
0.0023
TYR 430
0.0027
LYS 431
0.0037
LYS 432
0.0048
ILE 433
0.0050
GLY 434
0.0057
TYR 435
0.0052
TYR 436
0.0053
ASP 437
0.0057
SER 438
0.0050
THR 439
0.0057
LYS 440
0.0080
ASP 441
0.0073
ASP 442
0.0078
LEU 443
0.0071
SER 444
0.0077
TRP 445
0.0078
SER 446
0.0077
LYS 447
0.0082
THR 448
0.0065
ASP 449
0.0054
LYS 450
0.0054
TRP 451
0.0071
ILE 452
0.0083
GLY 453
0.0106
GLY 454
0.0100
SER 455
0.0090
PRO 456
0.0075
PRO 457
0.0083
ALA 458
0.0075
ASP 459
0.0085
ASP 460
0.0049
TYR 461
0.0062
LYS 462
0.0220
ASP 463
0.0445
ASP 464
0.1016
ASP 465
0.2030
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.