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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 = 0.0845
ASP 2
0.0076
HIS 3
0.0049
SER 4
0.0087
GLU 5
0.0045
LEU 6
0.0041
LEU 7
0.0036
VAL 8
0.0025
ASN 9
0.0058
THR 10
0.0072
LYS 11
0.0091
SER 12
0.0148
GLY 13
0.0132
LYS 14
0.0042
VAL 15
0.0029
MET 16
0.0050
GLY 17
0.0040
THR 18
0.0051
ARG 19
0.0089
VAL 20
0.0134
PRO 21
0.0124
VAL 22
0.0115
LEU 23
0.0061
SER 24
0.0165
SER 25
0.0208
HIS 26
0.0140
ILE 27
0.0138
SER 28
0.0125
ALA 29
0.0053
PHE 30
0.0033
LEU 31
0.0038
GLY 32
0.0087
ILE 33
0.0076
PRO 34
0.0081
PHE 35
0.0089
ALA 36
0.0080
GLU 37
0.0078
PRO 38
0.0046
PRO 39
0.0070
VAL 40
0.0169
GLY 41
0.0336
ASN 42
0.0288
MET 43
0.0122
ARG 44
0.0055
PHE 45
0.0062
ARG 46
0.0067
ARG 47
0.0089
PRO 48
0.0095
GLU 49
0.0120
PRO 50
0.0138
LYS 51
0.0139
LYS 52
0.0155
PRO 53
0.0226
TRP 54
0.0129
SER 55
0.0151
GLY 56
0.0119
VAL 57
0.0047
TRP 58
0.0077
ASN 59
0.0188
ALA 60
0.0105
SER 61
0.0096
THR 62
0.0086
TYR 63
0.0045
PRO 64
0.0088
ASN 65
0.0058
ASN 66
0.0070
CYS 67
0.0071
GLN 68
0.0078
GLN 69
0.0084
TYR 70
0.0090
VAL 71
0.0162
ASP 72
0.0159
GLU 73
0.0281
GLN 74
0.0241
PHE 75
0.0336
PRO 76
0.0452
GLY 77
0.0206
PHE 78
0.0133
SER 79
0.0090
GLY 80
0.0155
SER 81
0.0065
GLU 82
0.0034
MET 83
0.0084
TRP 84
0.0074
ASN 85
0.0051
PRO 86
0.0062
ASN 87
0.0065
ARG 88
0.0061
GLU 89
0.0096
MET 90
0.0077
SER 91
0.0059
GLU 92
0.0081
ASP 93
0.0063
CYS 94
0.0056
LEU 95
0.0025
TYR 96
0.0027
LEU 97
0.0027
ASN 98
0.0052
ILE 99
0.0061
TRP 100
0.0076
VAL 101
0.0096
PRO 102
0.0101
SER 103
0.0100
PRO 104
0.0070
ARG 105
0.0063
PRO 106
0.0066
LYS 107
0.0099
SER 108
0.0064
THR 109
0.0087
THR 110
0.0094
VAL 111
0.0066
MET 112
0.0064
VAL 113
0.0064
TRP 114
0.0077
ILE 115
0.0093
TYR 116
0.0094
GLY 117
0.0080
GLY 118
0.0061
GLY 119
0.0041
PHE 120
0.0059
TYR 121
0.0066
SER 122
0.0059
GLY 123
0.0063
SER 124
0.0074
SER 125
0.0077
THR 126
0.0074
LEU 127
0.0081
ASP 128
0.0108
VAL 129
0.0114
TYR 130
0.0113
ASN 131
0.0104
GLY 132
0.0092
LYS 133
0.0086
TYR 134
0.0053
LEU 135
0.0054
ALA 136
0.0066
TYR 137
0.0083
THR 138
0.0042
GLU 139
0.0057
GLU 140
0.0073
VAL 141
0.0073
VAL 142
0.0072
LEU 143
0.0065
VAL 144
0.0061
SER 145
0.0069
LEU 146
0.0047
SER 147
0.0047
TYR 148
0.0045
ARG 149
0.0069
VAL 150
0.0070
GLY 151
0.0071
ALA 152
0.0086
PHE 153
0.0093
GLY 154
0.0085
PHE 155
0.0072
LEU 156
0.0075
ALA 157
0.0064
LEU 158
0.0124
HIS 159
0.0137
GLY 160
0.0125
SER 161
0.0178
GLN 162
0.0136
GLU 163
0.0108
ALA 164
0.0121
PRO 165
0.0119
GLY 166
0.0129
ASN 167
0.0088
VAL 168
0.0090
GLY 169
0.0095
LEU 170
0.0063
LEU 171
0.0074
ASP 172
0.0079
GLN 173
0.0067
ARG 174
0.0049
MET 175
0.0071
ALA 176
0.0052
LEU 177
0.0039
GLN 178
0.0043
TRP 179
0.0055
VAL 180
0.0055
HIS 181
0.0056
ASP 182
0.0058
ASN 183
0.0037
ILE 184
0.0033
GLN 185
0.0023
PHE 186
0.0023
PHE 187
0.0035
GLY 188
0.0067
GLY 189
0.0055
ASP 190
0.0083
PRO 191
0.0065
LYS 192
0.0149
THR 193
0.0105
VAL 194
0.0052
THR 195
0.0051
ILE 196
0.0063
PHE 197
0.0072
GLY 198
0.0084
GLU 199
0.0084
SER 200
0.0082
ALA 201
0.0078
GLY 202
0.0101
GLY 203
0.0109
ALA 204
0.0103
SER 205
0.0100
VAL 206
0.0087
GLY 207
0.0086
MET 208
0.0077
HIS 209
0.0052
ILE 210
0.0072
LEU 211
0.0078
SER 212
0.0052
PRO 213
0.0061
GLY 214
0.0059
SER 215
0.0058
ARG 216
0.0071
ASP 217
0.0085
LEU 218
0.0065
PHE 219
0.0075
ARG 220
0.0082
ARG 221
0.0099
ALA 222
0.0064
ILE 223
0.0060
LEU 224
0.0083
GLN 225
0.0069
SER 226
0.0075
GLY 227
0.0093
SER 228
0.0104
PRO 229
0.0113
ASN 230
0.0121
CYS 231
0.0079
PRO 232
0.0076
TRP 233
0.0023
ALA 234
0.0056
SER 235
0.0056
VAL 236
0.0119
SER 237
0.0131
VAL 238
0.0120
ALA 239
0.0180
GLU 240
0.0125
GLY 241
0.0096
ARG 242
0.0057
ARG 243
0.0040
ARG 244
0.0038
ALA 245
0.0079
VAL 246
0.0099
GLU 247
0.0129
LEU 248
0.0160
GLY 249
0.0163
ARG 250
0.0140
ASN 251
0.0126
LEU 252
0.0183
ASN 253
0.0207
CYS 254
0.0261
ASN 255
0.0201
LEU 256
0.0194
ASN 257
0.0069
SER 258
0.0101
ASP 259
0.0213
GLU 260
0.0142
GLU 261
0.0062
LEU 262
0.0147
ILE 263
0.0156
HIS 264
0.0122
CYS 265
0.0131
LEU 266
0.0099
ARG 267
0.0060
GLU 268
0.0064
LYS 269
0.0178
LYS 270
0.0179
PRO 271
0.0125
GLN 272
0.0161
GLU 273
0.0124
LEU 274
0.0128
ILE 275
0.0168
ASP 276
0.0162
VAL 277
0.0156
GLU 278
0.0146
TRP 279
0.0121
ASN 280
0.0163
VAL 281
0.0149
LEU 282
0.0139
PRO 283
0.0208
PHE 284
0.0239
ASP 285
0.0229
SER 286
0.0144
ILE 287
0.0054
PHE 288
0.0037
ARG 289
0.0062
PHE 290
0.0043
SER 291
0.0059
PHE 292
0.0059
VAL 293
0.0071
PRO 294
0.0080
VAL 295
0.0082
ILE 296
0.0102
ASP 297
0.0131
GLY 298
0.0142
GLU 299
0.0113
PHE 300
0.0067
PHE 301
0.0076
PRO 302
0.0113
THR 303
0.0161
SER 304
0.0189
LEU 305
0.0109
GLU 306
0.0116
SER 307
0.0109
MET 308
0.0064
LEU 309
0.0076
ASN 310
0.0047
SER 311
0.0026
GLY 312
0.0086
ASN 313
0.0078
PHE 314
0.0124
LYS 315
0.0150
LYS 316
0.0149
THR 317
0.0215
GLN 318
0.0163
ILE 319
0.0105
LEU 320
0.0035
LEU 321
0.0054
GLY 322
0.0074
VAL 323
0.0092
ASN 324
0.0057
LYS 325
0.0144
ASP 326
0.0170
GLU 327
0.0090
GLY 328
0.0101
SER 329
0.0065
PHE 330
0.0017
PHE 331
0.0050
LEU 332
0.0098
LEU 333
0.0100
TYR 334
0.0107
GLY 335
0.0116
ALA 336
0.0162
PRO 337
0.0219
GLY 338
0.0229
PHE 339
0.0174
SER 340
0.0186
LYS 341
0.0152
ASP 342
0.0236
SER 343
0.0247
GLU 344
0.0134
SER 345
0.0111
LYS 346
0.0148
ILE 347
0.0069
SER 348
0.0110
ARG 349
0.0086
GLU 350
0.0407
ASP 351
0.0240
PHE 352
0.0099
MET 353
0.0207
SER 354
0.0246
GLY 355
0.0172
VAL 356
0.0162
LYS 357
0.0197
LEU 358
0.0181
SER 359
0.0146
VAL 360
0.0174
PRO 361
0.0168
HIS 362
0.0178
ALA 363
0.0161
ASN 364
0.0266
ASP 365
0.0845
LEU 366
0.0623
GLY 367
0.0302
LEU 368
0.0120
ASP 369
0.0066
ALA 370
0.0270
VAL 371
0.0179
THR 372
0.0192
LEU 373
0.0215
GLN 374
0.0183
TYR 375
0.0156
THR 376
0.0163
ASP 377
0.0185
TRP 378
0.0078
MET 379
0.0195
ASP 380
0.0095
ASP 381
0.0120
ASN 382
0.0164
ASN 383
0.0082
GLY 384
0.0116
ILE 385
0.0111
LYS 386
0.0062
ASN 387
0.0080
ARG 388
0.0091
ASP 389
0.0134
GLY 390
0.0153
LEU 391
0.0099
ASP 392
0.0159
ASP 393
0.0146
ILE 394
0.0152
VAL 395
0.0085
GLY 396
0.0121
ASP 397
0.0146
HIS 398
0.0113
ASN 399
0.0085
VAL 400
0.0097
ILE 401
0.0143
CYS 402
0.0137
PRO 403
0.0139
LEU 404
0.0118
MET 405
0.0119
HIS 406
0.0090
PHE 407
0.0114
VAL 408
0.0079
ASN 409
0.0075
LYS 410
0.0020
TYR 411
0.0066
THR 412
0.0073
LYS 413
0.0136
PHE 414
0.0165
GLY 415
0.0202
ASN 416
0.0278
GLY 417
0.0187
THR 418
0.0056
TYR 419
0.0031
LEU 420
0.0026
TYR 421
0.0032
PHE 422
0.0042
PHE 423
0.0018
ASN 424
0.0070
HIS 425
0.0145
ARG 426
0.0205
ALA 427
0.0227
SER 428
0.0247
ASN 429
0.0310
LEU 430
0.0317
VAL 431
0.0203
TRP 432
0.0129
PRO 433
0.0183
GLU 434
0.0361
TRP 435
0.0253
MET 436
0.0180
GLY 437
0.0249
VAL 438
0.0178
ILE 439
0.0117
HIS 440
0.0042
GLY 441
0.0097
TYR 442
0.0134
GLU 443
0.0059
ILE 444
0.0099
GLU 445
0.0124
PHE 446
0.0053
VAL 447
0.0058
PHE 448
0.0070
GLY 449
0.0061
LEU 450
0.0049
PRO 451
0.0048
LEU 452
0.0119
VAL 453
0.0112
LYS 454
0.0152
GLU 455
0.0245
LEU 456
0.0145
ASN 457
0.0154
TYR 458
0.0085
THR 459
0.0109
ALA 460
0.0166
GLU 461
0.0104
GLU 462
0.0038
GLU 463
0.0047
ALA 464
0.0045
LEU 465
0.0020
SER 466
0.0037
ARG 467
0.0040
ARG 468
0.0041
ILE 469
0.0042
MET 470
0.0050
HIS 471
0.0049
TYR 472
0.0046
TRP 473
0.0037
ALA 474
0.0070
THR 475
0.0079
PHE 476
0.0100
ALA 477
0.0130
LYS 478
0.0166
THR 479
0.0190
GLY 480
0.0168
ASN 481
0.0120
PRO 482
0.0097
ASN 483
0.0104
GLU 484
0.0100
PRO 485
0.0170
HIS 486
0.0080
SER 487
0.0134
GLN 488
0.0074
GLU 489
0.0070
SER 490
0.0124
LYS 491
0.0121
TRP 492
0.0091
PRO 493
0.0104
LEU 494
0.0088
PHE 495
0.0030
THR 496
0.0042
THR 497
0.0175
LYS 498
0.0119
GLU 499
0.0129
GLN 500
0.0041
LYS 501
0.0014
PHE 502
0.0032
ILE 503
0.0047
ASP 504
0.0048
LEU 505
0.0047
ASN 506
0.0102
THR 507
0.0114
GLU 508
0.0207
PRO 509
0.0118
MET 510
0.0080
LYS 511
0.0126
VAL 512
0.0096
HIS 513
0.0025
GLN 514
0.0078
ARG 515
0.0141
LEU 516
0.0163
ARG 517
0.0187
VAL 518
0.0187
GLN 519
0.0371
MET 520
0.0090
CYS 521
0.0121
VAL 522
0.0208
PHE 523
0.0212
TRP 524
0.0184
ASN 525
0.0221
GLN 526
0.0239
PHE 527
0.0122
LEU 528
0.0071
PRO 529
0.0131
LYS 530
0.0280
LEU 531
0.0167
LEU 532
0.0158
ASN 533
0.0237
ALA 534
0.0515
THR 535
0.0570
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.