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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 = 0.0698
ASP 2
0.0107
HIS 3
0.0046
SER 4
0.0027
GLU 5
0.0085
LEU 6
0.0106
LEU 7
0.0142
VAL 8
0.0089
ASN 9
0.0104
THR 10
0.0098
LYS 11
0.0082
SER 12
0.0109
GLY 13
0.0133
LYS 14
0.0241
VAL 15
0.0186
MET 16
0.0149
GLY 17
0.0045
THR 18
0.0039
ARG 19
0.0049
VAL 20
0.0087
PRO 21
0.0080
VAL 22
0.0112
LEU 23
0.0117
SER 24
0.0167
SER 25
0.0195
HIS 26
0.0068
ILE 27
0.0065
SER 28
0.0068
ALA 29
0.0066
PHE 30
0.0069
LEU 31
0.0070
GLY 32
0.0115
ILE 33
0.0110
PRO 34
0.0099
PHE 35
0.0125
ALA 36
0.0143
GLU 37
0.0185
PRO 38
0.0102
PRO 39
0.0089
VAL 40
0.0094
GLY 41
0.0123
ASN 42
0.0145
MET 43
0.0126
ARG 44
0.0102
PHE 45
0.0128
ARG 46
0.0088
ARG 47
0.0149
PRO 48
0.0227
GLU 49
0.0267
PRO 50
0.0330
LYS 51
0.0181
LYS 52
0.0157
PRO 53
0.0049
TRP 54
0.0125
SER 55
0.0211
GLY 56
0.0327
VAL 57
0.0290
TRP 58
0.0199
ASN 59
0.0107
ALA 60
0.0110
SER 61
0.0046
THR 62
0.0093
TYR 63
0.0094
PRO 64
0.0095
ASN 65
0.0077
ASN 66
0.0080
CYS 67
0.0072
GLN 68
0.0067
GLN 69
0.0041
TYR 70
0.0037
VAL 71
0.0123
ASP 72
0.0128
GLU 73
0.0168
GLN 74
0.0143
PHE 75
0.0057
PRO 76
0.0089
GLY 77
0.0130
PHE 78
0.0076
SER 79
0.0078
GLY 80
0.0038
SER 81
0.0050
GLU 82
0.0104
MET 83
0.0050
TRP 84
0.0042
ASN 85
0.0105
PRO 86
0.0077
ASN 87
0.0091
ARG 88
0.0120
GLU 89
0.0092
MET 90
0.0095
SER 91
0.0100
GLU 92
0.0044
ASP 93
0.0037
CYS 94
0.0039
LEU 95
0.0064
TYR 96
0.0052
LEU 97
0.0056
ASN 98
0.0083
ILE 99
0.0080
TRP 100
0.0071
VAL 101
0.0053
PRO 102
0.0063
SER 103
0.0060
PRO 104
0.0114
ARG 105
0.0129
PRO 106
0.0156
LYS 107
0.0145
SER 108
0.0150
THR 109
0.0144
THR 110
0.0079
VAL 111
0.0081
MET 112
0.0066
VAL 113
0.0060
TRP 114
0.0031
ILE 115
0.0008
TYR 116
0.0034
GLY 117
0.0065
GLY 118
0.0080
GLY 119
0.0105
PHE 120
0.0096
TYR 121
0.0098
SER 122
0.0047
GLY 123
0.0031
SER 124
0.0033
SER 125
0.0063
THR 126
0.0064
LEU 127
0.0049
ASP 128
0.0082
VAL 129
0.0055
TYR 130
0.0040
ASN 131
0.0069
GLY 132
0.0070
LYS 133
0.0077
TYR 134
0.0060
LEU 135
0.0061
ALA 136
0.0083
TYR 137
0.0131
THR 138
0.0124
GLU 139
0.0131
GLU 140
0.0080
VAL 141
0.0087
VAL 142
0.0086
LEU 143
0.0062
VAL 144
0.0071
SER 145
0.0059
LEU 146
0.0042
SER 147
0.0029
TYR 148
0.0050
ARG 149
0.0097
VAL 150
0.0105
GLY 151
0.0110
ALA 152
0.0127
PHE 153
0.0122
GLY 154
0.0132
PHE 155
0.0129
LEU 156
0.0153
ALA 157
0.0131
LEU 158
0.0176
HIS 159
0.0195
GLY 160
0.0331
SER 161
0.0232
GLN 162
0.0210
GLU 163
0.0147
ALA 164
0.0097
PRO 165
0.0035
GLY 166
0.0109
ASN 167
0.0099
VAL 168
0.0091
GLY 169
0.0127
LEU 170
0.0128
LEU 171
0.0126
ASP 172
0.0133
GLN 173
0.0127
ARG 174
0.0128
MET 175
0.0133
ALA 176
0.0099
LEU 177
0.0103
GLN 178
0.0109
TRP 179
0.0087
VAL 180
0.0104
HIS 181
0.0114
ASP 182
0.0110
ASN 183
0.0111
ILE 184
0.0131
GLN 185
0.0108
PHE 186
0.0088
PHE 187
0.0093
GLY 188
0.0118
GLY 189
0.0122
ASP 190
0.0131
PRO 191
0.0221
LYS 192
0.0242
THR 193
0.0123
VAL 194
0.0115
THR 195
0.0072
ILE 196
0.0080
PHE 197
0.0018
GLY 198
0.0020
GLU 199
0.0037
SER 200
0.0090
ALA 201
0.0084
GLY 202
0.0049
GLY 203
0.0052
ALA 204
0.0055
SER 205
0.0038
VAL 206
0.0017
GLY 207
0.0016
MET 208
0.0028
HIS 209
0.0040
ILE 210
0.0047
LEU 211
0.0041
SER 212
0.0035
PRO 213
0.0053
GLY 214
0.0096
SER 215
0.0085
ARG 216
0.0139
ASP 217
0.0221
LEU 218
0.0130
PHE 219
0.0126
ARG 220
0.0120
ARG 221
0.0050
ALA 222
0.0056
ILE 223
0.0059
LEU 224
0.0034
GLN 225
0.0030
SER 226
0.0032
GLY 227
0.0065
SER 228
0.0058
PRO 229
0.0056
ASN 230
0.0104
CYS 231
0.0117
PRO 232
0.0153
TRP 233
0.0147
ALA 234
0.0118
SER 235
0.0096
VAL 236
0.0183
SER 237
0.0277
VAL 238
0.0310
ALA 239
0.0351
GLU 240
0.0190
GLY 241
0.0141
ARG 242
0.0150
ARG 243
0.0108
ARG 244
0.0085
ALA 245
0.0168
VAL 246
0.0104
GLU 247
0.0031
LEU 248
0.0046
GLY 249
0.0056
ARG 250
0.0189
ASN 251
0.0208
LEU 252
0.0311
ASN 253
0.0420
CYS 254
0.0096
ASN 255
0.0087
LEU 256
0.0062
ASN 257
0.0128
SER 258
0.0192
ASP 259
0.0280
GLU 260
0.0264
GLU 261
0.0104
LEU 262
0.0140
ILE 263
0.0198
HIS 264
0.0267
CYS 265
0.0167
LEU 266
0.0100
ARG 267
0.0153
GLU 268
0.0217
LYS 269
0.0092
LYS 270
0.0132
PRO 271
0.0091
GLN 272
0.0135
GLU 273
0.0139
LEU 274
0.0104
ILE 275
0.0091
ASP 276
0.0137
VAL 277
0.0107
GLU 278
0.0051
TRP 279
0.0089
ASN 280
0.0094
VAL 281
0.0066
LEU 282
0.0071
PRO 283
0.0065
PHE 284
0.0206
ASP 285
0.0113
SER 286
0.0145
ILE 287
0.0135
PHE 288
0.0147
ARG 289
0.0145
PHE 290
0.0106
SER 291
0.0070
PHE 292
0.0074
VAL 293
0.0087
PRO 294
0.0078
VAL 295
0.0112
ILE 296
0.0123
ASP 297
0.0091
GLY 298
0.0156
GLU 299
0.0127
PHE 300
0.0109
PHE 301
0.0062
PRO 302
0.0409
THR 303
0.0517
SER 304
0.0541
LEU 305
0.0144
GLU 306
0.0163
SER 307
0.0082
MET 308
0.0045
LEU 309
0.0100
ASN 310
0.0211
SER 311
0.0238
GLY 312
0.0230
ASN 313
0.0180
PHE 314
0.0097
LYS 315
0.0147
LYS 316
0.0156
THR 317
0.0104
GLN 318
0.0114
ILE 319
0.0121
LEU 320
0.0059
LEU 321
0.0044
GLY 322
0.0043
VAL 323
0.0058
ASN 324
0.0093
LYS 325
0.0143
ASP 326
0.0078
GLU 327
0.0036
GLY 328
0.0077
SER 329
0.0042
PHE 330
0.0062
PHE 331
0.0108
LEU 332
0.0042
LEU 333
0.0038
TYR 334
0.0063
GLY 335
0.0131
ALA 336
0.0046
PRO 337
0.0106
GLY 338
0.0070
PHE 339
0.0044
SER 340
0.0092
LYS 341
0.0131
ASP 342
0.0169
SER 343
0.0168
GLU 344
0.0218
SER 345
0.0036
LYS 346
0.0166
ILE 347
0.0100
SER 348
0.0099
ARG 349
0.0086
GLU 350
0.0382
ASP 351
0.0151
PHE 352
0.0092
MET 353
0.0190
SER 354
0.0157
GLY 355
0.0128
VAL 356
0.0138
LYS 357
0.0141
LEU 358
0.0131
SER 359
0.0132
VAL 360
0.0092
PRO 361
0.0100
HIS 362
0.0147
ALA 363
0.0153
ASN 364
0.0166
ASP 365
0.0355
LEU 366
0.0181
GLY 367
0.0137
LEU 368
0.0062
ASP 369
0.0073
ALA 370
0.0094
VAL 371
0.0090
THR 372
0.0076
LEU 373
0.0090
GLN 374
0.0228
TYR 375
0.0117
THR 376
0.0032
ASP 377
0.0058
TRP 378
0.0042
MET 379
0.0130
ASP 380
0.0118
ASP 381
0.0109
ASN 382
0.0119
ASN 383
0.0143
GLY 384
0.0117
ILE 385
0.0064
LYS 386
0.0071
ASN 387
0.0070
ARG 388
0.0037
ASP 389
0.0031
GLY 390
0.0023
LEU 391
0.0049
ASP 392
0.0040
ASP 393
0.0067
ILE 394
0.0101
VAL 395
0.0103
GLY 396
0.0047
ASP 397
0.0066
HIS 398
0.0113
ASN 399
0.0115
VAL 400
0.0085
ILE 401
0.0039
CYS 402
0.0030
PRO 403
0.0074
LEU 404
0.0060
MET 405
0.0016
HIS 406
0.0048
PHE 407
0.0083
VAL 408
0.0125
ASN 409
0.0153
LYS 410
0.0139
TYR 411
0.0111
THR 412
0.0135
LYS 413
0.0143
PHE 414
0.0042
GLY 415
0.0161
ASN 416
0.0148
GLY 417
0.0176
THR 418
0.0178
TYR 419
0.0059
LEU 420
0.0043
TYR 421
0.0047
PHE 422
0.0113
PHE 423
0.0121
ASN 424
0.0143
HIS 425
0.0105
ARG 426
0.0122
ALA 427
0.0117
SER 428
0.0233
ASN 429
0.0220
LEU 430
0.0197
VAL 431
0.0114
TRP 432
0.0078
PRO 433
0.0078
GLU 434
0.0177
TRP 435
0.0122
MET 436
0.0093
GLY 437
0.0137
VAL 438
0.0123
ILE 439
0.0058
HIS 440
0.0033
GLY 441
0.0055
TYR 442
0.0065
GLU 443
0.0025
ILE 444
0.0027
GLU 445
0.0027
PHE 446
0.0026
VAL 447
0.0023
PHE 448
0.0020
GLY 449
0.0018
LEU 450
0.0027
PRO 451
0.0032
LEU 452
0.0036
VAL 453
0.0066
LYS 454
0.0042
GLU 455
0.0095
LEU 456
0.0123
ASN 457
0.0120
TYR 458
0.0063
THR 459
0.0136
ALA 460
0.0185
GLU 461
0.0112
GLU 462
0.0066
GLU 463
0.0066
ALA 464
0.0039
LEU 465
0.0048
SER 466
0.0042
ARG 467
0.0039
ARG 468
0.0080
ILE 469
0.0087
MET 470
0.0063
HIS 471
0.0091
TYR 472
0.0095
TRP 473
0.0080
ALA 474
0.0101
THR 475
0.0121
PHE 476
0.0092
ALA 477
0.0052
LYS 478
0.0147
THR 479
0.0132
GLY 480
0.0079
ASN 481
0.0096
PRO 482
0.0115
ASN 483
0.0130
GLU 484
0.0143
PRO 485
0.0336
HIS 486
0.0135
SER 487
0.0260
GLN 488
0.0078
GLU 489
0.0079
SER 490
0.0100
LYS 491
0.0130
TRP 492
0.0093
PRO 493
0.0068
LEU 494
0.0214
PHE 495
0.0205
THR 496
0.0255
THR 497
0.0567
LYS 498
0.0168
GLU 499
0.0123
GLN 500
0.0136
LYS 501
0.0099
PHE 502
0.0027
ILE 503
0.0037
ASP 504
0.0061
LEU 505
0.0100
ASN 506
0.0090
THR 507
0.0129
GLU 508
0.0147
PRO 509
0.0316
MET 510
0.0197
LYS 511
0.0203
VAL 512
0.0081
HIS 513
0.0096
GLN 514
0.0138
ARG 515
0.0132
LEU 516
0.0163
ARG 517
0.0214
VAL 518
0.0698
GLN 519
0.0614
MET 520
0.0211
CYS 521
0.0066
VAL 522
0.0100
PHE 523
0.0127
TRP 524
0.0106
ASN 525
0.0071
GLN 526
0.0068
PHE 527
0.0057
LEU 528
0.0043
PRO 529
0.0038
LYS 530
0.0052
LEU 531
0.0116
LEU 532
0.0124
ASN 533
0.0138
ALA 534
0.0089
THR 535
0.0110
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.