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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 = 0.0550
MET 1
0.0033
TYR 2
0.0033
ASP 3
0.0040
ALA 4
0.0044
GLU 5
0.0051
ARG 6
0.0050
GLY 7
0.0044
TRP 8
0.0038
SER 9
0.0035
LEU 10
0.0028
SER 11
0.0028
PHE 12
0.0022
ALA 13
0.0025
GLY 14
0.0026
CYS 15
0.0021
GLY 16
0.0020
PHE 17
0.0015
LEU 18
0.0013
GLY 19
0.0009
PHE 20
0.0003
TYR 21
0.0005
HIS 22
0.0008
VAL 23
0.0007
GLY 24
0.0006
ALA 25
0.0007
THR 26
0.0015
ARG 27
0.0016
CYS 28
0.0014
LEU 29
0.0018
SER 30
0.0024
GLU 31
0.0025
HIS 32
0.0022
ALA 33
0.0025
PRO 34
0.0029
HIS 35
0.0033
LEU 36
0.0028
LEU 37
0.0029
ARG 38
0.0036
ASP 39
0.0040
ALA 40
0.0036
ARG 41
0.0042
MET 42
0.0039
LEU 43
0.0032
PHE 44
0.0033
GLY 45
0.0029
ALA 46
0.0030
SER 47
0.0027
ALA 48
0.0019
GLY 49
0.0021
ALA 50
0.0026
LEU 51
0.0021
HIS 52
0.0017
CYS 53
0.0024
VAL 54
0.0027
GLY 55
0.0023
VAL 56
0.0025
LEU 57
0.0032
SER 58
0.0033
GLY 59
0.0032
ILE 60
0.0026
PRO 61
0.0027
LEU 62
0.0021
GLU 63
0.0022
GLN 64
0.0019
THR 65
0.0013
LEU 66
0.0011
GLN 67
0.0013
VAL 68
0.0007
LEU 69
0.0001
SER 70
0.0009
ASP 71
0.0007
LEU 72
0.0007
VAL 73
0.0014
ARG 74
0.0017
LYS 75
0.0014
ALA 76
0.0019
ARG 77
0.0025
SER 78
0.0026
ARG 79
0.0031
ASN 80
0.0042
ILE 81
0.0044
GLY 82
0.0032
ILE 83
0.0030
PHE 84
0.0039
HIS 85
0.0038
PRO 86
0.0038
SER 87
0.0028
PHE 88
0.0024
ASN 89
0.0025
LEU 90
0.0023
SER 91
0.0027
LYS 92
0.0024
PHE 93
0.0016
LEU 94
0.0019
ARG 95
0.0024
GLN 96
0.0019
GLY 97
0.0015
LEU 98
0.0022
CYS 99
0.0026
LYS 100
0.0023
CYS 101
0.0022
LEU 102
0.0028
PRO 103
0.0035
ALA 104
0.0040
ASN 105
0.0044
VAL 106
0.0038
HIS 107
0.0043
GLN 108
0.0048
LEU 109
0.0043
ILE 110
0.0040
SER 111
0.0046
GLY 112
0.0048
LYS 113
0.0042
ILE 114
0.0038
GLY 115
0.0039
ILE 116
0.0036
SER 117
0.0038
LEU 118
0.0041
THR 119
0.0044
ARG 120
0.0047
VAL 121
0.0051
SER 122
0.0052
ASP 123
0.0051
GLY 124
0.0048
GLU 125
0.0047
ASN 126
0.0045
VAL 127
0.0048
LEU 128
0.0045
VAL 129
0.0044
SER 130
0.0046
ASP 131
0.0050
PHE 132
0.0047
ARG 133
0.0051
SER 134
0.0046
LYS 135
0.0039
ASP 136
0.0039
GLU 137
0.0042
VAL 138
0.0037
VAL 139
0.0032
ASP 140
0.0037
ALA 141
0.0038
LEU 142
0.0031
VAL 143
0.0031
CYS 144
0.0037
SER 145
0.0034
CYS 146
0.0030
PHE 147
0.0034
ILE 148
0.0037
PRO 149
0.0042
PHE 150
0.0043
TYR 151
0.0036
SER 152
0.0033
GLY 153
0.0038
LEU 154
0.0046
ILE 155
0.0048
PRO 156
0.0046
PRO 157
0.0043
SER 158
0.0047
PHE 159
0.0047
ARG 160
0.0051
GLY 161
0.0054
VAL 162
0.0054
ARG 163
0.0050
TYR 164
0.0046
VAL 165
0.0043
ASP 166
0.0037
GLY 167
0.0038
GLY 168
0.0036
VAL 169
0.0041
SER 170
0.0044
ASP 171
0.0040
ASN 172
0.0035
VAL 173
0.0033
PRO 174
0.0037
PHE 175
0.0040
ILE 176
0.0047
ASP 177
0.0046
ALA 178
0.0041
LYS 179
0.0040
THR 180
0.0039
THR 181
0.0034
ILE 182
0.0026
THR 183
0.0024
VAL 184
0.0018
SER 185
0.0019
PRO 186
0.0017
PHE 187
0.0024
TYR 188
0.0026
GLY 189
0.0029
GLU 190
0.0030
TYR 191
0.0025
ASP 192
0.0020
ILE 193
0.0014
CYS 194
0.0016
PRO 195
0.0016
LYS 196
0.0020
VAL 197
0.0027
LYS 198
0.0030
SER 199
0.0036
THR 200
0.0037
ASN 201
0.0044
PHE 202
0.0044
LEU 203
0.0049
HIS 204
0.0046
VAL 205
0.0047
ASP 206
0.0046
ILE 207
0.0044
THR 208
0.0043
LYS 209
0.0041
LEU 210
0.0036
SER 211
0.0038
LEU 212
0.0036
ARG 213
0.0038
LEU 214
0.0043
CYS 215
0.0041
THR 216
0.0042
GLY 217
0.0034
ASN 218
0.0033
LEU 219
0.0039
TYR 220
0.0035
LEU 221
0.0028
LEU 222
0.0032
SER 223
0.0035
ARG 224
0.0027
ALA 225
0.0024
PHE 226
0.0029
VAL 227
0.0029
PRO 228
0.0022
PRO 229
0.0027
ASP 230
0.0028
LEU 231
0.0023
LYS 232
0.0028
VAL 233
0.0026
LEU 234
0.0017
GLY 235
0.0018
GLU 236
0.0019
ILE 237
0.0013
CYS 238
0.0007
LEU 239
0.0012
ARG 240
0.0011
GLY 241
0.0003
TYR 242
0.0006
LEU 243
0.0006
ASP 244
0.0004
ALA 245
0.0006
PHE 246
0.0006
ARG 247
0.0001
PHE 248
0.0009
LEU 249
0.0012
GLU 250
0.0008
GLU 251
0.0009
LYS 252
0.0016
GLY 253
0.0014
ILE 254
0.0019
CYS 255
0.0017
ASN 256
0.0018
ARG 257
0.0017
PRO 258
0.0027
GLN 259
0.0054
PRO 260
0.0113
GLY 261
0.0149
LEU 262
0.0230
LYS 263
0.0353
SER 264
0.0401
SER 265
0.0414
SER 266
0.0380
GLU 267
0.0419
GLY 268
0.0276
MET 269
0.0197
ASP 270
0.0176
PRO 271
0.0212
GLU 272
0.0296
VAL 273
0.0314
ALA 274
0.0250
MET 275
0.0273
PRO 276
0.0275
SER 277
0.0283
TRP 278
0.0325
ALA 279
0.0359
ASN 280
0.0414
MET 281
0.0499
SER 282
0.0450
LEU 283
0.0430
ASP 284
0.0332
SER 285
0.0236
SER 286
0.0167
PRO 287
0.0128
GLU 288
0.0131
SER 289
0.0126
ALA 290
0.0103
ALA 291
0.0085
LEU 292
0.0087
ALA 293
0.0083
VAL 294
0.0063
ARG 295
0.0061
LEU 296
0.0063
GLU 297
0.0054
GLY 298
0.0042
ASP 299
0.0044
GLU 300
0.0045
LEU 301
0.0035
LEU 302
0.0033
ASP 303
0.0040
HIS 304
0.0036
LEU 305
0.0029
ARG 306
0.0034
LEU 307
0.0039
SER 308
0.0033
ILE 309
0.0027
LEU 310
0.0027
PRO 311
0.0030
TRP 312
0.0023
ASP 313
0.0019
GLU 314
0.0025
SER 315
0.0023
ILE 316
0.0017
LEU 317
0.0022
ASP 318
0.0027
THR 319
0.0021
LEU 320
0.0021
SER 321
0.0026
PRO 322
0.0034
ARG 323
0.0033
LEU 324
0.0024
ALA 325
0.0028
THR 326
0.0036
ALA 327
0.0028
LEU 328
0.0023
SER 329
0.0033
GLU 330
0.0034
GLU 331
0.0024
MET 332
0.0030
LYS 333
0.0040
ASP 334
0.0040
LYS 335
0.0036
GLY 336
0.0039
GLY 337
0.0049
TYR 338
0.0057
MET 339
0.0052
SER 340
0.0048
LYS 341
0.0056
ILE 342
0.0061
CYS 343
0.0055
ASN 344
0.0057
LEU 345
0.0066
LEU 346
0.0071
PRO 347
0.0075
ILE 348
0.0066
ARG 349
0.0063
ILE 350
0.0071
MET 351
0.0069
SER 352
0.0059
TYR 353
0.0064
VAL 354
0.0072
MET 355
0.0063
LEU 356
0.0058
PRO 357
0.0066
CYS 358
0.0060
THR 359
0.0049
LEU 360
0.0050
PRO 361
0.0053
VAL 362
0.0042
GLU 363
0.0036
SER 364
0.0043
ALA 365
0.0042
ILE 366
0.0031
ALA 367
0.0033
ILE 368
0.0043
VAL 369
0.0039
GLN 370
0.0032
ARG 371
0.0039
LEU 372
0.0047
VAL 373
0.0043
THR 374
0.0041
TRP 375
0.0049
LEU 376
0.0055
PRO 377
0.0057
ASP 378
0.0058
MET 379
0.0062
PRO 380
0.0069
ASP 381
0.0064
ASP 382
0.0062
VAL 383
0.0067
LEU 384
0.0064
TRP 385
0.0059
LEU 386
0.0063
GLN 387
0.0061
TRP 388
0.0043
VAL 389
0.0055
THR 390
0.0062
SER 391
0.0039
GLN 392
0.0034
VAL 393
0.0083
PHE 394
0.0098
THR 395
0.0094
ARG 396
0.0111
VAL 397
0.0180
LEU 398
0.0196
MET 399
0.0212
CYS 400
0.0267
LEU 401
0.0302
LEU 402
0.0325
PRO 403
0.0380
ALA 404
0.0402
SER 405
0.0490
ARG 406
0.0550
SER 407
0.0532
GLN 408
0.0509
MET 409
0.0508
PRO 410
0.0418
VAL 411
0.0337
SER 412
0.0300
SER 413
0.0183
GLN 414
0.0205
GLN 415
0.0249
ALA 416
0.0309
SER 417
0.0453
PRO 418
0.0480
CYS 419
0.0391
THR 420
0.0261
PRO 421
0.0208
GLU 422
0.0329
GLN 423
0.0349
ASP 424
0.0374
TRP 425
0.0403
PRO 426
0.0224
CYS 427
0.0145
TRP 428
0.0027
THR 429
0.0195
PRO 430
0.0345
CYS 431
0.0387
SER 432
0.0531
PRO 433
0.0480
LYS 434
0.0385
GLY 435
0.0389
CYS 436
0.0353
PRO 437
0.0314
ALA 438
0.0348
GLU 439
0.0430
THR 440
0.0361
LYS 441
0.0365
ALA 442
0.0245
GLU 443
0.0115
ALA 444
0.0057
THR 445
0.0032
PRO 446
0.0040
ARG 447
0.0044
SER 448
0.0043
ILE 449
0.0043
LEU 450
0.0048
ARG 451
0.0047
SER 452
0.0043
SER 453
0.0043
LEU 454
0.0046
ASN 455
0.0045
PHE 456
0.0041
PHE 457
0.0041
LEU 458
0.0042
GLY 459
0.0042
ASN 460
0.0048
LYS 461
0.0058
VAL 462
0.0070
PRO 463
0.0089
ALA 464
0.0105
GLY 465
0.0121
ALA 466
0.0131
GLU 467
0.0130
GLY 468
0.0132
LEU 469
0.0119
SER 470
0.0127
THR 471
0.0102
PHE 472
0.0108
PRO 473
0.0069
SER 474
0.0125
PHE 475
0.0082
SER 476
0.0138
LEU 477
0.0046
GLU 478
0.0091
LYS 479
0.0027
SER 480
0.0131
LEU 481
0.0183
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.