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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 = 0.0943
MET 1
0.0019
TYR 2
0.0017
ASP 3
0.0016
ALA 4
0.0013
GLU 5
0.0012
ARG 6
0.0013
GLY 7
0.0011
TRP 8
0.0011
SER 9
0.0010
LEU 10
0.0010
SER 11
0.0010
PHE 12
0.0010
ALA 13
0.0012
GLY 14
0.0011
CYS 15
0.0014
GLY 16
0.0015
PHE 17
0.0015
LEU 18
0.0016
GLY 19
0.0016
PHE 20
0.0017
TYR 21
0.0019
HIS 22
0.0017
VAL 23
0.0018
GLY 24
0.0021
ALA 25
0.0020
THR 26
0.0019
ARG 27
0.0021
CYS 28
0.0023
LEU 29
0.0021
SER 30
0.0021
GLU 31
0.0024
HIS 32
0.0025
ALA 33
0.0022
PRO 34
0.0018
HIS 35
0.0015
LEU 36
0.0014
LEU 37
0.0012
ARG 38
0.0012
ASP 39
0.0009
ALA 40
0.0009
ARG 41
0.0008
MET 42
0.0009
LEU 43
0.0008
PHE 44
0.0008
GLY 45
0.0008
ALA 46
0.0008
SER 47
0.0010
ALA 48
0.0012
GLY 49
0.0011
ALA 50
0.0010
LEU 51
0.0013
HIS 52
0.0012
CYS 53
0.0010
VAL 54
0.0012
GLY 55
0.0013
VAL 56
0.0012
LEU 57
0.0011
SER 58
0.0012
GLY 59
0.0012
ILE 60
0.0014
PRO 61
0.0019
LEU 62
0.0020
GLU 63
0.0021
GLN 64
0.0019
THR 65
0.0016
LEU 66
0.0018
GLN 67
0.0017
VAL 68
0.0016
LEU 69
0.0016
SER 70
0.0015
ASP 71
0.0013
LEU 72
0.0014
VAL 73
0.0013
ARG 74
0.0011
LYS 75
0.0012
ALA 76
0.0014
ARG 77
0.0013
SER 78
0.0015
ARG 79
0.0025
ASN 80
0.0041
ILE 81
0.0045
GLY 82
0.0025
ILE 83
0.0026
PHE 84
0.0034
HIS 85
0.0032
PRO 86
0.0030
SER 87
0.0018
PHE 88
0.0019
ASN 89
0.0020
LEU 90
0.0020
SER 91
0.0019
LYS 92
0.0018
PHE 93
0.0018
LEU 94
0.0018
ARG 95
0.0019
GLN 96
0.0021
GLY 97
0.0021
LEU 98
0.0019
CYS 99
0.0022
LYS 100
0.0023
CYS 101
0.0022
LEU 102
0.0021
PRO 103
0.0023
ALA 104
0.0026
ASN 105
0.0024
VAL 106
0.0020
HIS 107
0.0020
GLN 108
0.0021
LEU 109
0.0017
ILE 110
0.0014
SER 111
0.0017
GLY 112
0.0015
LYS 113
0.0011
ILE 114
0.0010
GLY 115
0.0012
ILE 116
0.0011
SER 117
0.0009
LEU 118
0.0009
THR 119
0.0008
ARG 120
0.0012
VAL 121
0.0006
SER 122
0.0014
ASP 123
0.0030
GLY 124
0.0021
GLU 125
0.0022
ASN 126
0.0015
VAL 127
0.0015
LEU 128
0.0015
VAL 129
0.0017
SER 130
0.0017
ASP 131
0.0021
PHE 132
0.0022
ARG 133
0.0025
SER 134
0.0025
LYS 135
0.0024
ASP 136
0.0025
GLU 137
0.0022
VAL 138
0.0019
VAL 139
0.0019
ASP 140
0.0019
ALA 141
0.0016
LEU 142
0.0015
VAL 143
0.0016
CYS 144
0.0014
SER 145
0.0012
CYS 146
0.0013
PHE 147
0.0014
ILE 148
0.0013
PRO 149
0.0014
PHE 150
0.0021
TYR 151
0.0019
SER 152
0.0019
GLY 153
0.0018
LEU 154
0.0018
ILE 155
0.0018
PRO 156
0.0015
PRO 157
0.0018
SER 158
0.0019
PHE 159
0.0021
ARG 160
0.0025
GLY 161
0.0026
VAL 162
0.0022
ARG 163
0.0014
TYR 164
0.0011
VAL 165
0.0006
ASP 166
0.0008
GLY 167
0.0007
GLY 168
0.0008
VAL 169
0.0012
SER 170
0.0012
ASP 171
0.0009
ASN 172
0.0009
VAL 173
0.0009
PRO 174
0.0008
PHE 175
0.0011
ILE 176
0.0014
ASP 177
0.0016
ALA 178
0.0018
LYS 179
0.0019
THR 180
0.0014
THR 181
0.0013
ILE 182
0.0014
THR 183
0.0014
VAL 184
0.0016
SER 185
0.0017
PRO 186
0.0018
PHE 187
0.0020
TYR 188
0.0023
GLY 189
0.0023
GLU 190
0.0022
TYR 191
0.0019
ASP 192
0.0019
ILE 193
0.0021
CYS 194
0.0022
PRO 195
0.0024
LYS 196
0.0028
VAL 197
0.0031
LYS 198
0.0034
SER 199
0.0035
THR 200
0.0035
ASN 201
0.0035
PHE 202
0.0032
LEU 203
0.0031
HIS 204
0.0027
VAL 205
0.0025
ASP 206
0.0021
ILE 207
0.0018
THR 208
0.0015
LYS 209
0.0013
LEU 210
0.0014
SER 211
0.0019
LEU 212
0.0022
ARG 213
0.0026
LEU 214
0.0027
CYS 215
0.0029
THR 216
0.0029
GLY 217
0.0026
ASN 218
0.0022
LEU 219
0.0021
TYR 220
0.0020
LEU 221
0.0019
LEU 222
0.0017
SER 223
0.0016
ARG 224
0.0017
ALA 225
0.0015
PHE 226
0.0018
VAL 227
0.0016
PRO 228
0.0015
PRO 229
0.0015
ASP 230
0.0015
LEU 231
0.0016
LYS 232
0.0019
VAL 233
0.0019
LEU 234
0.0018
GLY 235
0.0020
GLU 236
0.0022
ILE 237
0.0020
CYS 238
0.0021
LEU 239
0.0024
ARG 240
0.0024
GLY 241
0.0022
TYR 242
0.0024
LEU 243
0.0027
ASP 244
0.0025
ALA 245
0.0023
PHE 246
0.0026
ARG 247
0.0028
PHE 248
0.0025
LEU 249
0.0025
GLU 250
0.0028
GLU 251
0.0028
LYS 252
0.0025
GLY 253
0.0027
ILE 254
0.0024
CYS 255
0.0025
ASN 256
0.0026
ARG 257
0.0026
PRO 258
0.0026
GLN 259
0.0036
PRO 260
0.0074
GLY 261
0.0113
LEU 262
0.0130
LYS 263
0.0129
SER 264
0.0138
SER 265
0.0072
SER 266
0.0073
GLU 267
0.0083
GLY 268
0.0151
MET 269
0.0150
ASP 270
0.0103
PRO 271
0.0078
GLU 272
0.0083
VAL 273
0.0143
ALA 274
0.0139
MET 275
0.0135
PRO 276
0.0085
SER 277
0.0032
TRP 278
0.0145
ALA 279
0.0084
ASN 280
0.0131
MET 281
0.0080
SER 282
0.0072
LEU 283
0.0118
ASP 284
0.0184
SER 285
0.0151
SER 286
0.0115
PRO 287
0.0091
GLU 288
0.0068
SER 289
0.0068
ALA 290
0.0064
ALA 291
0.0039
LEU 292
0.0021
ALA 293
0.0022
VAL 294
0.0028
ARG 295
0.0012
LEU 296
0.0013
GLU 297
0.0024
GLY 298
0.0022
ASP 299
0.0021
GLU 300
0.0023
LEU 301
0.0023
LEU 302
0.0024
ASP 303
0.0025
HIS 304
0.0023
LEU 305
0.0024
ARG 306
0.0027
LEU 307
0.0025
SER 308
0.0024
ILE 309
0.0027
LEU 310
0.0032
PRO 311
0.0036
TRP 312
0.0036
ASP 313
0.0034
GLU 314
0.0035
SER 315
0.0037
ILE 316
0.0034
LEU 317
0.0032
ASP 318
0.0035
THR 319
0.0033
LEU 320
0.0030
SER 321
0.0029
PRO 322
0.0031
ARG 323
0.0029
LEU 324
0.0026
ALA 325
0.0027
THR 326
0.0027
ALA 327
0.0025
LEU 328
0.0023
SER 329
0.0023
GLU 330
0.0021
GLU 331
0.0018
MET 332
0.0015
LYS 333
0.0012
ASP 334
0.0020
LYS 335
0.0030
GLY 336
0.0049
GLY 337
0.0084
TYR 338
0.0110
MET 339
0.0106
SER 340
0.0083
LYS 341
0.0102
ILE 342
0.0126
CYS 343
0.0106
ASN 344
0.0107
LEU 345
0.0139
LEU 346
0.0151
PRO 347
0.0159
ILE 348
0.0132
ARG 349
0.0116
ILE 350
0.0132
MET 351
0.0123
SER 352
0.0091
TYR 353
0.0097
VAL 354
0.0110
MET 355
0.0088
LEU 356
0.0071
PRO 357
0.0076
CYS 358
0.0066
THR 359
0.0052
LEU 360
0.0046
PRO 361
0.0043
VAL 362
0.0033
GLU 363
0.0026
SER 364
0.0030
ALA 365
0.0024
ILE 366
0.0015
ALA 367
0.0018
ILE 368
0.0024
VAL 369
0.0019
GLN 370
0.0016
ARG 371
0.0021
LEU 372
0.0025
VAL 373
0.0021
THR 374
0.0020
TRP 375
0.0025
LEU 376
0.0030
PRO 377
0.0032
ASP 378
0.0030
MET 379
0.0036
PRO 380
0.0043
ASP 381
0.0036
ASP 382
0.0031
VAL 383
0.0040
LEU 384
0.0039
TRP 385
0.0027
LEU 386
0.0031
GLN 387
0.0039
TRP 388
0.0032
VAL 389
0.0026
THR 390
0.0048
SER 391
0.0058
GLN 392
0.0037
VAL 393
0.0065
PHE 394
0.0093
THR 395
0.0082
ARG 396
0.0090
VAL 397
0.0132
LEU 398
0.0155
MET 399
0.0160
CYS 400
0.0197
LEU 401
0.0221
LEU 402
0.0250
PRO 403
0.0306
ALA 404
0.0395
SER 405
0.0363
ARG 406
0.0390
SER 407
0.0431
GLN 408
0.0323
MET 409
0.0250
PRO 410
0.0309
VAL 411
0.0293
SER 412
0.0331
SER 413
0.0367
GLN 414
0.0201
GLN 415
0.0201
ALA 416
0.0422
SER 417
0.0532
PRO 418
0.0743
CYS 419
0.0404
THR 420
0.0354
PRO 421
0.0545
GLU 422
0.0501
GLN 423
0.0595
ASP 424
0.0943
TRP 425
0.0314
PRO 426
0.0701
CYS 427
0.0265
TRP 428
0.0325
THR 429
0.0248
PRO 430
0.0448
CYS 431
0.0395
SER 432
0.0367
PRO 433
0.0306
LYS 434
0.0334
GLY 435
0.0403
CYS 436
0.0208
PRO 437
0.0205
ALA 438
0.0174
GLU 439
0.0107
THR 440
0.0288
LYS 441
0.0238
ALA 442
0.0289
GLU 443
0.0175
ALA 444
0.0128
THR 445
0.0092
PRO 446
0.0073
ARG 447
0.0075
SER 448
0.0074
ILE 449
0.0057
LEU 450
0.0056
ARG 451
0.0068
SER 452
0.0056
SER 453
0.0045
LEU 454
0.0061
ASN 455
0.0071
PHE 456
0.0052
PHE 457
0.0060
LEU 458
0.0087
GLY 459
0.0113
ASN 460
0.0141
LYS 461
0.0187
VAL 462
0.0179
PRO 463
0.0257
ALA 464
0.0268
GLY 465
0.0204
ALA 466
0.0089
GLU 467
0.0113
GLY 468
0.0098
LEU 469
0.0076
SER 470
0.0087
THR 471
0.0065
PHE 472
0.0036
PRO 473
0.0060
SER 474
0.0053
PHE 475
0.0086
SER 476
0.0075
LEU 477
0.0061
GLU 478
0.0049
LYS 479
0.0023
SER 480
0.0037
LEU 481
0.0086
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.