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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 = 0.0685
ASP 2
0.0096
HIS 3
0.0168
SER 4
0.0069
GLU 5
0.0056
LEU 6
0.0061
LEU 7
0.0085
VAL 8
0.0070
ASN 9
0.0056
THR 10
0.0027
LYS 11
0.0053
SER 12
0.0080
GLY 13
0.0065
LYS 14
0.0040
VAL 15
0.0015
MET 16
0.0026
GLY 17
0.0066
THR 18
0.0084
ARG 19
0.0106
VAL 20
0.0118
PRO 21
0.0108
VAL 22
0.0064
LEU 23
0.0110
SER 24
0.0179
SER 25
0.0068
HIS 26
0.0087
ILE 27
0.0073
SER 28
0.0085
ALA 29
0.0064
PHE 30
0.0051
LEU 31
0.0085
GLY 32
0.0107
ILE 33
0.0092
PRO 34
0.0083
PHE 35
0.0025
ALA 36
0.0042
GLU 37
0.0075
PRO 38
0.0129
PRO 39
0.0172
VAL 40
0.0275
GLY 41
0.0447
ASN 42
0.0347
MET 43
0.0171
ARG 44
0.0127
PHE 45
0.0104
ARG 46
0.0066
ARG 47
0.0080
PRO 48
0.0091
GLU 49
0.0094
PRO 50
0.0166
LYS 51
0.0092
LYS 52
0.0232
PRO 53
0.0227
TRP 54
0.0174
SER 55
0.0231
GLY 56
0.0182
VAL 57
0.0110
TRP 58
0.0044
ASN 59
0.0078
ALA 60
0.0081
SER 61
0.0102
THR 62
0.0144
TYR 63
0.0090
PRO 64
0.0079
ASN 65
0.0102
ASN 66
0.0039
CYS 67
0.0036
GLN 68
0.0099
GLN 69
0.0069
TYR 70
0.0052
VAL 71
0.0315
ASP 72
0.0255
GLU 73
0.0487
GLN 74
0.0371
PHE 75
0.0337
PRO 76
0.0240
GLY 77
0.0328
PHE 78
0.0311
SER 79
0.0278
GLY 80
0.0262
SER 81
0.0143
GLU 82
0.0054
MET 83
0.0087
TRP 84
0.0088
ASN 85
0.0130
PRO 86
0.0184
ASN 87
0.0157
ARG 88
0.0089
GLU 89
0.0313
MET 90
0.0183
SER 91
0.0198
GLU 92
0.0145
ASP 93
0.0130
CYS 94
0.0090
LEU 95
0.0040
TYR 96
0.0049
LEU 97
0.0067
ASN 98
0.0071
ILE 99
0.0073
TRP 100
0.0075
VAL 101
0.0065
PRO 102
0.0061
SER 103
0.0060
PRO 104
0.0085
ARG 105
0.0083
PRO 106
0.0083
LYS 107
0.0188
SER 108
0.0156
THR 109
0.0069
THR 110
0.0045
VAL 111
0.0024
MET 112
0.0035
VAL 113
0.0043
TRP 114
0.0037
ILE 115
0.0034
TYR 116
0.0043
GLY 117
0.0038
GLY 118
0.0037
GLY 119
0.0033
PHE 120
0.0045
TYR 121
0.0034
SER 122
0.0046
GLY 123
0.0058
SER 124
0.0072
SER 125
0.0061
THR 126
0.0070
LEU 127
0.0103
ASP 128
0.0071
VAL 129
0.0066
TYR 130
0.0059
ASN 131
0.0059
GLY 132
0.0082
LYS 133
0.0054
TYR 134
0.0033
LEU 135
0.0050
ALA 136
0.0060
TYR 137
0.0047
THR 138
0.0043
GLU 139
0.0035
GLU 140
0.0062
VAL 141
0.0054
VAL 142
0.0057
LEU 143
0.0076
VAL 144
0.0067
SER 145
0.0062
LEU 146
0.0032
SER 147
0.0035
TYR 148
0.0043
ARG 149
0.0071
VAL 150
0.0062
GLY 151
0.0066
ALA 152
0.0084
PHE 153
0.0084
GLY 154
0.0060
PHE 155
0.0097
LEU 156
0.0114
ALA 157
0.0123
LEU 158
0.0165
HIS 159
0.0170
GLY 160
0.0220
SER 161
0.0162
GLN 162
0.0090
GLU 163
0.0059
ALA 164
0.0125
PRO 165
0.0128
GLY 166
0.0145
ASN 167
0.0115
VAL 168
0.0113
GLY 169
0.0117
LEU 170
0.0078
LEU 171
0.0065
ASP 172
0.0073
GLN 173
0.0039
ARG 174
0.0017
MET 175
0.0027
ALA 176
0.0019
LEU 177
0.0025
GLN 178
0.0018
TRP 179
0.0010
VAL 180
0.0022
HIS 181
0.0018
ASP 182
0.0042
ASN 183
0.0029
ILE 184
0.0054
GLN 185
0.0086
PHE 186
0.0093
PHE 187
0.0089
GLY 188
0.0120
GLY 189
0.0078
ASP 190
0.0094
PRO 191
0.0093
LYS 192
0.0117
THR 193
0.0080
VAL 194
0.0045
THR 195
0.0032
ILE 196
0.0014
PHE 197
0.0029
GLY 198
0.0028
GLU 199
0.0030
SER 200
0.0024
ALA 201
0.0031
GLY 202
0.0028
GLY 203
0.0027
ALA 204
0.0025
SER 205
0.0031
VAL 206
0.0023
GLY 207
0.0044
MET 208
0.0039
HIS 209
0.0054
ILE 210
0.0062
LEU 211
0.0080
SER 212
0.0106
PRO 213
0.0135
GLY 214
0.0130
SER 215
0.0100
ARG 216
0.0099
ASP 217
0.0145
LEU 218
0.0093
PHE 219
0.0074
ARG 220
0.0067
ARG 221
0.0029
ALA 222
0.0012
ILE 223
0.0021
LEU 224
0.0032
GLN 225
0.0032
SER 226
0.0029
GLY 227
0.0016
SER 228
0.0023
PRO 229
0.0034
ASN 230
0.0084
CYS 231
0.0083
PRO 232
0.0102
TRP 233
0.0089
ALA 234
0.0087
SER 235
0.0108
VAL 236
0.0164
SER 237
0.0217
VAL 238
0.0203
ALA 239
0.0190
GLU 240
0.0130
GLY 241
0.0083
ARG 242
0.0106
ARG 243
0.0121
ARG 244
0.0145
ALA 245
0.0248
VAL 246
0.0282
GLU 247
0.0249
LEU 248
0.0182
GLY 249
0.0190
ARG 250
0.0188
ASN 251
0.0147
LEU 252
0.0138
ASN 253
0.0227
CYS 254
0.0238
ASN 255
0.0234
LEU 256
0.0228
ASN 257
0.0410
SER 258
0.0181
ASP 259
0.0158
GLU 260
0.0195
GLU 261
0.0106
LEU 262
0.0164
ILE 263
0.0166
HIS 264
0.0180
CYS 265
0.0194
LEU 266
0.0089
ARG 267
0.0087
GLU 268
0.0124
LYS 269
0.0255
LYS 270
0.0360
PRO 271
0.0249
GLN 272
0.0205
GLU 273
0.0174
LEU 274
0.0059
ILE 275
0.0098
ASP 276
0.0087
VAL 277
0.0094
GLU 278
0.0115
TRP 279
0.0125
ASN 280
0.0143
VAL 281
0.0179
LEU 282
0.0160
PRO 283
0.0256
PHE 284
0.0202
ASP 285
0.0277
SER 286
0.0237
ILE 287
0.0116
PHE 288
0.0118
ARG 289
0.0120
PHE 290
0.0075
SER 291
0.0063
PHE 292
0.0053
VAL 293
0.0085
PRO 294
0.0118
VAL 295
0.0142
ILE 296
0.0129
ASP 297
0.0168
GLY 298
0.0174
GLU 299
0.0115
PHE 300
0.0093
PHE 301
0.0067
PRO 302
0.0135
THR 303
0.0125
SER 304
0.0104
LEU 305
0.0128
GLU 306
0.0142
SER 307
0.0120
MET 308
0.0111
LEU 309
0.0114
ASN 310
0.0145
SER 311
0.0159
GLY 312
0.0091
ASN 313
0.0078
PHE 314
0.0083
LYS 315
0.0069
LYS 316
0.0051
THR 317
0.0052
GLN 318
0.0046
ILE 319
0.0043
LEU 320
0.0026
LEU 321
0.0034
GLY 322
0.0037
VAL 323
0.0065
ASN 324
0.0070
LYS 325
0.0097
ASP 326
0.0082
GLU 327
0.0033
GLY 328
0.0020
SER 329
0.0014
PHE 330
0.0026
PHE 331
0.0045
LEU 332
0.0076
LEU 333
0.0079
TYR 334
0.0083
GLY 335
0.0135
ALA 336
0.0140
PRO 337
0.0154
GLY 338
0.0146
PHE 339
0.0155
SER 340
0.0242
LYS 341
0.0111
ASP 342
0.0435
SER 343
0.0522
GLU 344
0.0426
SER 345
0.0024
LYS 346
0.0328
ILE 347
0.0172
SER 348
0.0184
ARG 349
0.0146
GLU 350
0.0281
ASP 351
0.0269
PHE 352
0.0200
MET 353
0.0174
SER 354
0.0198
GLY 355
0.0191
VAL 356
0.0094
LYS 357
0.0080
LEU 358
0.0120
SER 359
0.0066
VAL 360
0.0071
PRO 361
0.0068
HIS 362
0.0096
ALA 363
0.0102
ASN 364
0.0149
ASP 365
0.0685
LEU 366
0.0371
GLY 367
0.0160
LEU 368
0.0115
ASP 369
0.0135
ALA 370
0.0120
VAL 371
0.0096
THR 372
0.0113
LEU 373
0.0180
GLN 374
0.0092
TYR 375
0.0129
THR 376
0.0124
ASP 377
0.0143
TRP 378
0.0103
MET 379
0.0155
ASP 380
0.0136
ASP 381
0.0123
ASN 382
0.0252
ASN 383
0.0190
GLY 384
0.0126
ILE 385
0.0138
LYS 386
0.0101
ASN 387
0.0139
ARG 388
0.0118
ASP 389
0.0123
GLY 390
0.0120
LEU 391
0.0145
ASP 392
0.0088
ASP 393
0.0086
ILE 394
0.0096
VAL 395
0.0061
GLY 396
0.0050
ASP 397
0.0070
HIS 398
0.0086
ASN 399
0.0072
VAL 400
0.0051
ILE 401
0.0044
CYS 402
0.0048
PRO 403
0.0059
LEU 404
0.0034
MET 405
0.0029
HIS 406
0.0035
PHE 407
0.0020
VAL 408
0.0041
ASN 409
0.0051
LYS 410
0.0066
TYR 411
0.0042
THR 412
0.0047
LYS 413
0.0059
PHE 414
0.0095
GLY 415
0.0093
ASN 416
0.0080
GLY 417
0.0078
THR 418
0.0067
TYR 419
0.0037
LEU 420
0.0032
TYR 421
0.0031
PHE 422
0.0081
PHE 423
0.0081
ASN 424
0.0085
HIS 425
0.0136
ARG 426
0.0142
ALA 427
0.0109
SER 428
0.0137
ASN 429
0.0137
LEU 430
0.0145
VAL 431
0.0169
TRP 432
0.0175
PRO 433
0.0254
GLU 434
0.0280
TRP 435
0.0188
MET 436
0.0159
GLY 437
0.0165
VAL 438
0.0121
ILE 439
0.0097
HIS 440
0.0058
GLY 441
0.0051
TYR 442
0.0055
GLU 443
0.0043
ILE 444
0.0038
GLU 445
0.0031
PHE 446
0.0030
VAL 447
0.0040
PHE 448
0.0039
GLY 449
0.0029
LEU 450
0.0016
PRO 451
0.0014
LEU 452
0.0046
VAL 453
0.0037
LYS 454
0.0188
GLU 455
0.0089
LEU 456
0.0071
ASN 457
0.0126
TYR 458
0.0057
THR 459
0.0100
ALA 460
0.0127
GLU 461
0.0101
GLU 462
0.0037
GLU 463
0.0073
ALA 464
0.0078
LEU 465
0.0051
SER 466
0.0046
ARG 467
0.0055
ARG 468
0.0050
ILE 469
0.0052
MET 470
0.0052
HIS 471
0.0032
TYR 472
0.0064
TRP 473
0.0055
ALA 474
0.0055
THR 475
0.0056
PHE 476
0.0072
ALA 477
0.0049
LYS 478
0.0089
THR 479
0.0072
GLY 480
0.0047
ASN 481
0.0089
PRO 482
0.0118
ASN 483
0.0116
GLU 484
0.0119
PRO 485
0.0231
HIS 486
0.0108
SER 487
0.0235
GLN 488
0.0196
GLU 489
0.0140
SER 490
0.0215
LYS 491
0.0068
TRP 492
0.0057
PRO 493
0.0058
LEU 494
0.0080
PHE 495
0.0085
THR 496
0.0115
THR 497
0.0278
LYS 498
0.0105
GLU 499
0.0086
GLN 500
0.0104
LYS 501
0.0082
PHE 502
0.0081
ILE 503
0.0049
ASP 504
0.0053
LEU 505
0.0046
ASN 506
0.0078
THR 507
0.0064
GLU 508
0.0106
PRO 509
0.0093
MET 510
0.0077
LYS 511
0.0118
VAL 512
0.0104
HIS 513
0.0067
GLN 514
0.0057
ARG 515
0.0104
LEU 516
0.0065
ARG 517
0.0064
VAL 518
0.0113
GLN 519
0.0119
MET 520
0.0108
CYS 521
0.0083
VAL 522
0.0071
PHE 523
0.0093
TRP 524
0.0117
ASN 525
0.0119
GLN 526
0.0099
PHE 527
0.0059
LEU 528
0.0070
PRO 529
0.0066
LYS 530
0.0051
LEU 531
0.0051
LEU 532
0.0086
ASN 533
0.0182
ALA 534
0.0421
THR 535
0.0439
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.