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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 = 0.1088
MET 1
0.0023
TYR 2
0.0025
ASP 3
0.0024
ALA 4
0.0029
GLU 5
0.0025
ARG 6
0.0014
GLY 7
0.0014
TRP 8
0.0009
SER 9
0.0004
LEU 10
0.0002
SER 11
0.0007
PHE 12
0.0009
ALA 13
0.0011
GLY 14
0.0013
CYS 15
0.0013
GLY 16
0.0012
PHE 17
0.0013
LEU 18
0.0013
GLY 19
0.0012
PHE 20
0.0012
TYR 21
0.0009
HIS 22
0.0010
VAL 23
0.0015
GLY 24
0.0013
ALA 25
0.0013
THR 26
0.0022
ARG 27
0.0018
CYS 28
0.0026
LEU 29
0.0031
SER 30
0.0040
GLU 31
0.0046
HIS 32
0.0053
ALA 33
0.0057
PRO 34
0.0051
HIS 35
0.0045
LEU 36
0.0029
LEU 37
0.0028
ARG 38
0.0041
ASP 39
0.0033
ALA 40
0.0012
ARG 41
0.0011
MET 42
0.0011
LEU 43
0.0006
PHE 44
0.0009
GLY 45
0.0011
ALA 46
0.0014
SER 47
0.0013
ALA 48
0.0012
GLY 49
0.0011
ALA 50
0.0011
LEU 51
0.0011
HIS 52
0.0008
CYS 53
0.0009
VAL 54
0.0007
GLY 55
0.0008
VAL 56
0.0010
LEU 57
0.0009
SER 58
0.0013
GLY 59
0.0015
ILE 60
0.0014
PRO 61
0.0016
LEU 62
0.0016
GLU 63
0.0016
GLN 64
0.0013
THR 65
0.0013
LEU 66
0.0013
GLN 67
0.0012
VAL 68
0.0011
LEU 69
0.0011
SER 70
0.0013
ASP 71
0.0012
LEU 72
0.0014
VAL 73
0.0014
ARG 74
0.0011
LYS 75
0.0012
ALA 76
0.0014
ARG 77
0.0016
SER 78
0.0019
ARG 79
0.0024
ASN 80
0.0027
ILE 81
0.0012
GLY 82
0.0013
ILE 83
0.0009
PHE 84
0.0006
HIS 85
0.0018
PRO 86
0.0025
SER 87
0.0028
PHE 88
0.0014
ASN 89
0.0014
LEU 90
0.0014
SER 91
0.0015
LYS 92
0.0018
PHE 93
0.0017
LEU 94
0.0016
ARG 95
0.0017
GLN 96
0.0017
GLY 97
0.0015
LEU 98
0.0014
CYS 99
0.0013
LYS 100
0.0011
CYS 101
0.0011
LEU 102
0.0011
PRO 103
0.0011
ALA 104
0.0011
ASN 105
0.0013
VAL 106
0.0012
HIS 107
0.0013
GLN 108
0.0015
LEU 109
0.0013
ILE 110
0.0011
SER 111
0.0013
GLY 112
0.0009
LYS 113
0.0009
ILE 114
0.0008
GLY 115
0.0012
ILE 116
0.0013
SER 117
0.0015
LEU 118
0.0019
THR 119
0.0020
ARG 120
0.0024
VAL 121
0.0024
SER 122
0.0030
ASP 123
0.0029
GLY 124
0.0023
GLU 125
0.0026
ASN 126
0.0023
VAL 127
0.0021
LEU 128
0.0019
VAL 129
0.0017
SER 130
0.0014
ASP 131
0.0016
PHE 132
0.0016
ARG 133
0.0017
SER 134
0.0015
LYS 135
0.0013
ASP 136
0.0014
GLU 137
0.0015
VAL 138
0.0014
VAL 139
0.0014
ASP 140
0.0016
ALA 141
0.0016
LEU 142
0.0014
VAL 143
0.0014
CYS 144
0.0015
SER 145
0.0014
CYS 146
0.0013
PHE 147
0.0012
ILE 148
0.0010
PRO 149
0.0009
PHE 150
0.0009
TYR 151
0.0007
SER 152
0.0010
GLY 153
0.0011
LEU 154
0.0011
ILE 155
0.0016
PRO 156
0.0017
PRO 157
0.0019
SER 158
0.0021
PHE 159
0.0021
ARG 160
0.0024
GLY 161
0.0026
VAL 162
0.0028
ARG 163
0.0024
TYR 164
0.0021
VAL 165
0.0017
ASP 166
0.0015
GLY 167
0.0016
GLY 168
0.0015
VAL 169
0.0016
SER 170
0.0019
ASP 171
0.0019
ASN 172
0.0016
VAL 173
0.0015
PRO 174
0.0015
PHE 175
0.0015
ILE 176
0.0015
ASP 177
0.0013
ALA 178
0.0018
LYS 179
0.0018
THR 180
0.0010
THR 181
0.0007
ILE 182
0.0007
THR 183
0.0008
VAL 184
0.0005
SER 185
0.0009
PRO 186
0.0010
PHE 187
0.0016
TYR 188
0.0018
GLY 189
0.0020
GLU 190
0.0019
TYR 191
0.0013
ASP 192
0.0011
ILE 193
0.0006
CYS 194
0.0010
PRO 195
0.0013
LYS 196
0.0021
VAL 197
0.0028
LYS 198
0.0033
SER 199
0.0041
THR 200
0.0042
ASN 201
0.0046
PHE 202
0.0038
LEU 203
0.0037
HIS 204
0.0031
VAL 205
0.0027
ASP 206
0.0024
ILE 207
0.0024
THR 208
0.0020
LYS 209
0.0019
LEU 210
0.0018
SER 211
0.0021
LEU 212
0.0024
ARG 213
0.0028
LEU 214
0.0034
CYS 215
0.0031
THR 216
0.0030
GLY 217
0.0020
ASN 218
0.0022
LEU 219
0.0026
TYR 220
0.0019
LEU 221
0.0016
LEU 222
0.0019
SER 223
0.0019
ARG 224
0.0016
ALA 225
0.0015
PHE 226
0.0014
VAL 227
0.0014
PRO 228
0.0015
PRO 229
0.0013
ASP 230
0.0015
LEU 231
0.0015
LYS 232
0.0022
VAL 233
0.0015
LEU 234
0.0012
GLY 235
0.0015
GLU 236
0.0012
ILE 237
0.0010
CYS 238
0.0012
LEU 239
0.0010
ARG 240
0.0006
GLY 241
0.0008
TYR 242
0.0010
LEU 243
0.0008
ASP 244
0.0005
ALA 245
0.0010
PHE 246
0.0017
ARG 247
0.0019
PHE 248
0.0014
LEU 249
0.0022
GLU 250
0.0032
GLU 251
0.0030
LYS 252
0.0027
GLY 253
0.0037
ILE 254
0.0036
CYS 255
0.0049
ASN 256
0.0088
ARG 257
0.0142
PRO 258
0.0243
GLN 259
0.0568
PRO 260
0.0934
GLY 261
0.1088
LEU 262
0.0829
LYS 263
0.0476
SER 264
0.0512
SER 265
0.0489
SER 266
0.0424
GLU 267
0.0472
GLY 268
0.0566
MET 269
0.0594
ASP 270
0.0599
PRO 271
0.0475
GLU 272
0.0204
VAL 273
0.0494
ALA 274
0.0550
MET 275
0.0227
PRO 276
0.0694
SER 277
0.0264
TRP 278
0.0286
ALA 279
0.0556
ASN 280
0.0502
MET 281
0.0378
SER 282
0.0163
LEU 283
0.0213
ASP 284
0.0193
SER 285
0.0308
SER 286
0.0226
PRO 287
0.0363
GLU 288
0.0348
SER 289
0.0147
ALA 290
0.0129
ALA 291
0.0214
LEU 292
0.0171
ALA 293
0.0077
VAL 294
0.0077
ARG 295
0.0135
LEU 296
0.0116
GLU 297
0.0045
GLY 298
0.0048
ASP 299
0.0059
GLU 300
0.0047
LEU 301
0.0025
LEU 302
0.0024
ASP 303
0.0024
HIS 304
0.0019
LEU 305
0.0010
ARG 306
0.0007
LEU 307
0.0015
SER 308
0.0015
ILE 309
0.0010
LEU 310
0.0018
PRO 311
0.0020
TRP 312
0.0024
ASP 313
0.0016
GLU 314
0.0016
SER 315
0.0023
ILE 316
0.0019
LEU 317
0.0015
ASP 318
0.0022
THR 319
0.0018
LEU 320
0.0016
SER 321
0.0019
PRO 322
0.0012
ARG 323
0.0021
LEU 324
0.0023
ALA 325
0.0024
THR 326
0.0034
ALA 327
0.0031
LEU 328
0.0027
SER 329
0.0027
GLU 330
0.0027
GLU 331
0.0015
MET 332
0.0019
LYS 333
0.0016
ASP 334
0.0021
LYS 335
0.0018
GLY 336
0.0028
GLY 337
0.0101
TYR 338
0.0105
MET 339
0.0087
SER 340
0.0029
LYS 341
0.0031
ILE 342
0.0016
CYS 343
0.0046
ASN 344
0.0054
LEU 345
0.0054
LEU 346
0.0076
PRO 347
0.0088
ILE 348
0.0071
ARG 349
0.0061
ILE 350
0.0065
MET 351
0.0071
SER 352
0.0059
TYR 353
0.0039
VAL 354
0.0043
MET 355
0.0070
LEU 356
0.0055
PRO 357
0.0073
CYS 358
0.0104
THR 359
0.0092
LEU 360
0.0074
PRO 361
0.0091
VAL 362
0.0095
GLU 363
0.0071
SER 364
0.0060
ALA 365
0.0072
ILE 366
0.0066
ALA 367
0.0043
ILE 368
0.0040
VAL 369
0.0045
GLN 370
0.0037
ARG 371
0.0022
LEU 372
0.0023
VAL 373
0.0029
THR 374
0.0027
TRP 375
0.0020
LEU 376
0.0026
PRO 377
0.0030
ASP 378
0.0027
MET 379
0.0028
PRO 380
0.0030
ASP 381
0.0030
ASP 382
0.0027
VAL 383
0.0035
LEU 384
0.0041
TRP 385
0.0037
LEU 386
0.0039
GLN 387
0.0048
TRP 388
0.0053
VAL 389
0.0048
THR 390
0.0056
SER 391
0.0066
GLN 392
0.0061
VAL 393
0.0057
PHE 394
0.0065
THR 395
0.0065
ARG 396
0.0055
VAL 397
0.0055
LEU 398
0.0054
MET 399
0.0053
CYS 400
0.0055
LEU 401
0.0057
LEU 402
0.0045
PRO 403
0.0040
ALA 404
0.0023
SER 405
0.0027
ARG 406
0.0026
SER 407
0.0032
GLN 408
0.0044
MET 409
0.0035
PRO 410
0.0027
VAL 411
0.0041
SER 412
0.0043
SER 413
0.0056
GLN 414
0.0081
GLN 415
0.0040
ALA 416
0.0013
SER 417
0.0017
PRO 418
0.0046
CYS 419
0.0015
THR 420
0.0010
PRO 421
0.0020
GLU 422
0.0027
GLN 423
0.0023
ASP 424
0.0012
TRP 425
0.0005
PRO 426
0.0019
CYS 427
0.0041
TRP 428
0.0021
THR 429
0.0028
PRO 430
0.0009
CYS 431
0.0021
SER 432
0.0029
PRO 433
0.0019
LYS 434
0.0007
GLY 435
0.0027
CYS 436
0.0038
PRO 437
0.0071
ALA 438
0.0095
GLU 439
0.0028
THR 440
0.0044
LYS 441
0.0063
ALA 442
0.0090
GLU 443
0.0086
ALA 444
0.0082
THR 445
0.0048
PRO 446
0.0044
ARG 447
0.0026
SER 448
0.0021
ILE 449
0.0020
LEU 450
0.0016
ARG 451
0.0005
SER 452
0.0012
SER 453
0.0008
LEU 454
0.0016
ASN 455
0.0021
PHE 456
0.0010
PHE 457
0.0021
LEU 458
0.0036
GLY 459
0.0047
ASN 460
0.0060
LYS 461
0.0068
VAL 462
0.0081
PRO 463
0.0082
ALA 464
0.0079
GLY 465
0.0093
ALA 466
0.0122
GLU 467
0.0072
GLY 468
0.0038
LEU 469
0.0041
SER 470
0.0030
THR 471
0.0035
PHE 472
0.0028
PRO 473
0.0032
SER 474
0.0028
PHE 475
0.0024
SER 476
0.0037
LEU 477
0.0031
GLU 478
0.0032
LYS 479
0.0015
SER 480
0.0021
LEU 481
0.0035
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.