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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 = 0.0590
MET 1
0.0019
TYR 2
0.0023
ASP 3
0.0026
ALA 4
0.0031
GLU 5
0.0034
ARG 6
0.0029
GLY 7
0.0024
TRP 8
0.0018
SER 9
0.0014
LEU 10
0.0008
SER 11
0.0005
PHE 12
0.0002
ALA 13
0.0005
GLY 14
0.0007
CYS 15
0.0007
GLY 16
0.0005
PHE 17
0.0005
LEU 18
0.0004
GLY 19
0.0003
PHE 20
0.0004
TYR 21
0.0005
HIS 22
0.0002
VAL 23
0.0002
GLY 24
0.0006
ALA 25
0.0008
THR 26
0.0007
ARG 27
0.0007
CYS 28
0.0013
LEU 29
0.0014
SER 30
0.0015
GLU 31
0.0017
HIS 32
0.0020
ALA 33
0.0021
PRO 34
0.0021
HIS 35
0.0022
LEU 36
0.0018
LEU 37
0.0016
ARG 38
0.0020
ASP 39
0.0022
ALA 40
0.0017
ARG 41
0.0019
MET 42
0.0015
LEU 43
0.0008
PHE 44
0.0007
GLY 45
0.0006
ALA 46
0.0008
SER 47
0.0008
ALA 48
0.0007
GLY 49
0.0004
ALA 50
0.0004
LEU 51
0.0003
HIS 52
0.0002
CYS 53
0.0004
VAL 54
0.0004
GLY 55
0.0004
VAL 56
0.0005
LEU 57
0.0008
SER 58
0.0006
GLY 59
0.0005
ILE 60
0.0004
PRO 61
0.0004
LEU 62
0.0001
GLU 63
0.0004
GLN 64
0.0004
THR 65
0.0003
LEU 66
0.0004
GLN 67
0.0006
VAL 68
0.0005
LEU 69
0.0004
SER 70
0.0005
ASP 71
0.0006
LEU 72
0.0005
VAL 73
0.0006
ARG 74
0.0007
LYS 75
0.0007
ALA 76
0.0005
ARG 77
0.0007
SER 78
0.0011
ARG 79
0.0015
ASN 80
0.0023
ILE 81
0.0017
GLY 82
0.0007
ILE 83
0.0003
PHE 84
0.0009
HIS 85
0.0015
PRO 86
0.0016
SER 87
0.0010
PHE 88
0.0002
ASN 89
0.0005
LEU 90
0.0006
SER 91
0.0005
LYS 92
0.0005
PHE 93
0.0006
LEU 94
0.0004
ARG 95
0.0004
GLN 96
0.0004
GLY 97
0.0003
LEU 98
0.0003
CYS 99
0.0003
LYS 100
0.0002
CYS 101
0.0003
LEU 102
0.0005
PRO 103
0.0008
ALA 104
0.0010
ASN 105
0.0011
VAL 106
0.0009
HIS 107
0.0010
GLN 108
0.0012
LEU 109
0.0011
ILE 110
0.0010
SER 111
0.0011
GLY 112
0.0013
LYS 113
0.0011
ILE 114
0.0009
GLY 115
0.0008
ILE 116
0.0008
SER 117
0.0011
LEU 118
0.0012
THR 119
0.0019
ARG 120
0.0021
VAL 121
0.0026
SER 122
0.0034
ASP 123
0.0039
GLY 124
0.0032
GLU 125
0.0027
ASN 126
0.0021
VAL 127
0.0016
LEU 128
0.0012
VAL 129
0.0012
SER 130
0.0011
ASP 131
0.0012
PHE 132
0.0011
ARG 133
0.0013
SER 134
0.0011
LYS 135
0.0009
ASP 136
0.0009
GLU 137
0.0010
VAL 138
0.0008
VAL 139
0.0006
ASP 140
0.0007
ALA 141
0.0006
LEU 142
0.0004
VAL 143
0.0004
CYS 144
0.0006
SER 145
0.0007
CYS 146
0.0008
PHE 147
0.0009
ILE 148
0.0011
PRO 149
0.0020
PHE 150
0.0027
TYR 151
0.0010
SER 152
0.0011
GLY 153
0.0015
LEU 154
0.0014
ILE 155
0.0006
PRO 156
0.0006
PRO 157
0.0007
SER 158
0.0010
PHE 159
0.0010
ARG 160
0.0017
GLY 161
0.0020
VAL 162
0.0018
ARG 163
0.0015
TYR 164
0.0012
VAL 165
0.0013
ASP 166
0.0013
GLY 167
0.0014
GLY 168
0.0017
VAL 169
0.0023
SER 170
0.0023
ASP 171
0.0019
ASN 172
0.0014
VAL 173
0.0009
PRO 174
0.0012
PHE 175
0.0012
ILE 176
0.0017
ASP 177
0.0016
ALA 178
0.0011
LYS 179
0.0014
THR 180
0.0016
THR 181
0.0011
ILE 182
0.0009
THR 183
0.0005
VAL 184
0.0003
SER 185
0.0003
PRO 186
0.0006
PHE 187
0.0009
TYR 188
0.0009
GLY 189
0.0004
GLU 190
0.0003
TYR 191
0.0004
ASP 192
0.0009
ILE 193
0.0009
CYS 194
0.0008
PRO 195
0.0012
LYS 196
0.0017
VAL 197
0.0021
LYS 198
0.0026
SER 199
0.0023
THR 200
0.0018
ASN 201
0.0013
PHE 202
0.0011
LEU 203
0.0010
HIS 204
0.0009
VAL 205
0.0021
ASP 206
0.0024
ILE 207
0.0029
THR 208
0.0027
LYS 209
0.0023
LEU 210
0.0019
SER 211
0.0010
LEU 212
0.0011
ARG 213
0.0010
LEU 214
0.0017
CYS 215
0.0019
THR 216
0.0023
GLY 217
0.0015
ASN 218
0.0013
LEU 219
0.0016
TYR 220
0.0011
LEU 221
0.0008
LEU 222
0.0009
SER 223
0.0009
ARG 224
0.0008
ALA 225
0.0006
PHE 226
0.0005
VAL 227
0.0006
PRO 228
0.0007
PRO 229
0.0008
ASP 230
0.0009
LEU 231
0.0008
LYS 232
0.0015
VAL 233
0.0012
LEU 234
0.0007
GLY 235
0.0009
GLU 236
0.0011
ILE 237
0.0009
CYS 238
0.0007
LEU 239
0.0010
ARG 240
0.0012
GLY 241
0.0009
TYR 242
0.0012
LEU 243
0.0016
ASP 244
0.0015
ALA 245
0.0014
PHE 246
0.0019
ARG 247
0.0021
PHE 248
0.0019
LEU 249
0.0021
GLU 250
0.0026
GLU 251
0.0024
LYS 252
0.0025
GLY 253
0.0029
ILE 254
0.0028
CYS 255
0.0027
ASN 256
0.0032
ARG 257
0.0035
PRO 258
0.0038
GLN 259
0.0050
PRO 260
0.0050
GLY 261
0.0055
LEU 262
0.0055
LYS 263
0.0010
SER 264
0.0049
SER 265
0.0036
SER 266
0.0035
GLU 267
0.0028
GLY 268
0.0055
MET 269
0.0059
ASP 270
0.0023
PRO 271
0.0085
GLU 272
0.0063
VAL 273
0.0038
ALA 274
0.0032
MET 275
0.0070
PRO 276
0.0069
SER 277
0.0057
TRP 278
0.0029
ALA 279
0.0071
ASN 280
0.0046
MET 281
0.0076
SER 282
0.0074
LEU 283
0.0090
ASP 284
0.0105
SER 285
0.0078
SER 286
0.0067
PRO 287
0.0089
GLU 288
0.0085
SER 289
0.0057
ALA 290
0.0052
ALA 291
0.0062
LEU 292
0.0053
ALA 293
0.0036
VAL 294
0.0031
ARG 295
0.0040
LEU 296
0.0036
GLU 297
0.0022
GLY 298
0.0021
ASP 299
0.0024
GLU 300
0.0025
LEU 301
0.0019
LEU 302
0.0019
ASP 303
0.0026
HIS 304
0.0024
LEU 305
0.0021
ARG 306
0.0026
LEU 307
0.0030
SER 308
0.0028
ILE 309
0.0026
LEU 310
0.0029
PRO 311
0.0033
TRP 312
0.0032
ASP 313
0.0027
GLU 314
0.0027
SER 315
0.0027
ILE 316
0.0023
LEU 317
0.0020
ASP 318
0.0020
THR 319
0.0021
LEU 320
0.0016
SER 321
0.0012
PRO 322
0.0009
ARG 323
0.0004
LEU 324
0.0004
ALA 325
0.0009
THR 326
0.0009
ALA 327
0.0007
LEU 328
0.0008
SER 329
0.0012
GLU 330
0.0013
GLU 331
0.0010
MET 332
0.0011
LYS 333
0.0014
ASP 334
0.0011
LYS 335
0.0011
GLY 336
0.0020
GLY 337
0.0054
TYR 338
0.0072
MET 339
0.0074
SER 340
0.0049
LYS 341
0.0052
ILE 342
0.0071
CYS 343
0.0059
ASN 344
0.0044
LEU 345
0.0060
LEU 346
0.0053
PRO 347
0.0061
ILE 348
0.0063
ARG 349
0.0047
ILE 350
0.0042
MET 351
0.0057
SER 352
0.0056
TYR 353
0.0044
VAL 354
0.0055
MET 355
0.0069
LEU 356
0.0056
PRO 357
0.0070
CYS 358
0.0080
THR 359
0.0064
LEU 360
0.0052
PRO 361
0.0056
VAL 362
0.0050
GLU 363
0.0036
SER 364
0.0033
ALA 365
0.0032
ILE 366
0.0023
ALA 367
0.0016
ILE 368
0.0019
VAL 369
0.0015
GLN 370
0.0009
ARG 371
0.0010
LEU 372
0.0012
VAL 373
0.0012
THR 374
0.0012
TRP 375
0.0010
LEU 376
0.0014
PRO 377
0.0023
ASP 378
0.0018
MET 379
0.0017
PRO 380
0.0029
ASP 381
0.0027
ASP 382
0.0018
VAL 383
0.0028
LEU 384
0.0036
TRP 385
0.0029
LEU 386
0.0031
GLN 387
0.0043
TRP 388
0.0044
VAL 389
0.0044
THR 390
0.0051
SER 391
0.0054
GLN 392
0.0056
VAL 393
0.0053
PHE 394
0.0038
THR 395
0.0024
ARG 396
0.0036
VAL 397
0.0040
LEU 398
0.0042
MET 399
0.0065
CYS 400
0.0122
LEU 401
0.0124
LEU 402
0.0166
PRO 403
0.0229
ALA 404
0.0233
SER 405
0.0251
ARG 406
0.0170
SER 407
0.0074
GLN 408
0.0071
MET 409
0.0193
PRO 410
0.0115
VAL 411
0.0187
SER 412
0.0124
SER 413
0.0048
GLN 414
0.0103
GLN 415
0.0103
ALA 416
0.0032
SER 417
0.0109
PRO 418
0.0032
CYS 419
0.0035
THR 420
0.0071
PRO 421
0.0063
GLU 422
0.0053
GLN 423
0.0016
ASP 424
0.0057
TRP 425
0.0074
PRO 426
0.0116
CYS 427
0.0039
TRP 428
0.0046
THR 429
0.0093
PRO 430
0.0125
CYS 431
0.0094
SER 432
0.0130
PRO 433
0.0132
LYS 434
0.0136
GLY 435
0.0110
CYS 436
0.0166
PRO 437
0.0223
ALA 438
0.0135
GLU 439
0.0236
THR 440
0.0091
LYS 441
0.0257
ALA 442
0.0357
GLU 443
0.0388
ALA 444
0.0321
THR 445
0.0193
PRO 446
0.0142
ARG 447
0.0098
SER 448
0.0093
ILE 449
0.0075
LEU 450
0.0042
ARG 451
0.0040
SER 452
0.0078
SER 453
0.0059
LEU 454
0.0049
ASN 455
0.0097
PHE 456
0.0077
PHE 457
0.0079
LEU 458
0.0128
GLY 459
0.0177
ASN 460
0.0247
LYS 461
0.0368
VAL 462
0.0402
PRO 463
0.0590
ALA 464
0.0527
GLY 465
0.0377
ALA 466
0.0329
GLU 467
0.0221
GLY 468
0.0302
LEU 469
0.0316
SER 470
0.0343
THR 471
0.0110
PHE 472
0.0443
PRO 473
0.0457
SER 474
0.0425
PHE 475
0.0346
SER 476
0.0526
LEU 477
0.0237
GLU 478
0.0162
LYS 479
0.0301
SER 480
0.0190
LEU 481
0.0258
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.