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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 = 0.1254
ASP 2
0.1029
HIS 3
0.0791
SER 4
0.1254
GLU 5
0.0182
LEU 6
0.0096
LEU 7
0.0138
VAL 8
0.0101
ASN 9
0.0118
THR 10
0.0111
LYS 11
0.0105
SER 12
0.0078
GLY 13
0.0117
LYS 14
0.0112
VAL 15
0.0089
MET 16
0.0080
GLY 17
0.0058
THR 18
0.0064
ARG 19
0.0078
VAL 20
0.0117
PRO 21
0.0089
VAL 22
0.0050
LEU 23
0.0068
SER 24
0.0106
SER 25
0.0108
HIS 26
0.0084
ILE 27
0.0081
SER 28
0.0104
ALA 29
0.0085
PHE 30
0.0073
LEU 31
0.0080
GLY 32
0.0118
ILE 33
0.0102
PRO 34
0.0094
PHE 35
0.0107
ALA 36
0.0110
GLU 37
0.0123
PRO 38
0.0097
PRO 39
0.0126
VAL 40
0.0120
GLY 41
0.0143
ASN 42
0.0177
MET 43
0.0167
ARG 44
0.0122
PHE 45
0.0119
ARG 46
0.0146
ARG 47
0.0105
PRO 48
0.0129
GLU 49
0.0168
PRO 50
0.0138
LYS 51
0.0133
LYS 52
0.0187
PRO 53
0.0130
TRP 54
0.0127
SER 55
0.0188
GLY 56
0.0058
VAL 57
0.0078
TRP 58
0.0077
ASN 59
0.0076
ALA 60
0.0070
SER 61
0.0099
THR 62
0.0106
TYR 63
0.0102
PRO 64
0.0115
ASN 65
0.0094
ASN 66
0.0068
CYS 67
0.0050
GLN 68
0.0060
GLN 69
0.0059
TYR 70
0.0062
VAL 71
0.0091
ASP 72
0.0165
GLU 73
0.0331
GLN 74
0.0284
PHE 75
0.0196
PRO 76
0.0193
GLY 77
0.0276
PHE 78
0.0192
SER 79
0.0218
GLY 80
0.0134
SER 81
0.0151
GLU 82
0.0190
MET 83
0.0108
TRP 84
0.0108
ASN 85
0.0099
PRO 86
0.0128
ASN 87
0.0124
ARG 88
0.0117
GLU 89
0.0235
MET 90
0.0150
SER 91
0.0121
GLU 92
0.0090
ASP 93
0.0084
CYS 94
0.0076
LEU 95
0.0099
TYR 96
0.0093
LEU 97
0.0096
ASN 98
0.0062
ILE 99
0.0060
TRP 100
0.0066
VAL 101
0.0054
PRO 102
0.0055
SER 103
0.0056
PRO 104
0.0046
ARG 105
0.0056
PRO 106
0.0049
LYS 107
0.0290
SER 108
0.0093
THR 109
0.0168
THR 110
0.0100
VAL 111
0.0083
MET 112
0.0062
VAL 113
0.0037
TRP 114
0.0031
ILE 115
0.0031
TYR 116
0.0031
GLY 117
0.0033
GLY 118
0.0036
GLY 119
0.0051
PHE 120
0.0058
TYR 121
0.0028
SER 122
0.0032
GLY 123
0.0044
SER 124
0.0055
SER 125
0.0068
THR 126
0.0079
LEU 127
0.0089
ASP 128
0.0085
VAL 129
0.0080
TYR 130
0.0074
ASN 131
0.0081
GLY 132
0.0068
LYS 133
0.0059
TYR 134
0.0047
LEU 135
0.0046
ALA 136
0.0036
TYR 137
0.0036
THR 138
0.0054
GLU 139
0.0052
GLU 140
0.0047
VAL 141
0.0043
VAL 142
0.0040
LEU 143
0.0014
VAL 144
0.0012
SER 145
0.0023
LEU 146
0.0043
SER 147
0.0037
TYR 148
0.0035
ARG 149
0.0066
VAL 150
0.0056
GLY 151
0.0036
ALA 152
0.0051
PHE 153
0.0057
GLY 154
0.0083
PHE 155
0.0063
LEU 156
0.0052
ALA 157
0.0044
LEU 158
0.0088
HIS 159
0.0189
GLY 160
0.0253
SER 161
0.0118
GLN 162
0.0098
GLU 163
0.0112
ALA 164
0.0028
PRO 165
0.0040
GLY 166
0.0040
ASN 167
0.0036
VAL 168
0.0040
GLY 169
0.0088
LEU 170
0.0054
LEU 171
0.0048
ASP 172
0.0085
GLN 173
0.0063
ARG 174
0.0052
MET 175
0.0074
ALA 176
0.0051
LEU 177
0.0031
GLN 178
0.0074
TRP 179
0.0035
VAL 180
0.0061
HIS 181
0.0114
ASP 182
0.0092
ASN 183
0.0089
ILE 184
0.0090
GLN 185
0.0100
PHE 186
0.0119
PHE 187
0.0117
GLY 188
0.0097
GLY 189
0.0065
ASP 190
0.0095
PRO 191
0.0128
LYS 192
0.0190
THR 193
0.0147
VAL 194
0.0093
THR 195
0.0072
ILE 196
0.0062
PHE 197
0.0040
GLY 198
0.0037
GLU 199
0.0032
SER 200
0.0045
ALA 201
0.0055
GLY 202
0.0058
GLY 203
0.0053
ALA 204
0.0061
SER 205
0.0077
VAL 206
0.0082
GLY 207
0.0080
MET 208
0.0075
HIS 209
0.0058
ILE 210
0.0056
LEU 211
0.0051
SER 212
0.0048
PRO 213
0.0026
GLY 214
0.0044
SER 215
0.0075
ARG 216
0.0056
ASP 217
0.0079
LEU 218
0.0107
PHE 219
0.0094
ARG 220
0.0101
ARG 221
0.0057
ALA 222
0.0040
ILE 223
0.0018
LEU 224
0.0011
GLN 225
0.0013
SER 226
0.0014
GLY 227
0.0030
SER 228
0.0034
PRO 229
0.0050
ASN 230
0.0033
CYS 231
0.0030
PRO 232
0.0056
TRP 233
0.0091
ALA 234
0.0102
SER 235
0.0112
VAL 236
0.0227
SER 237
0.0263
VAL 238
0.0239
ALA 239
0.0212
GLU 240
0.0123
GLY 241
0.0095
ARG 242
0.0120
ARG 243
0.0090
ARG 244
0.0080
ALA 245
0.0122
VAL 246
0.0174
GLU 247
0.0162
LEU 248
0.0155
GLY 249
0.0175
ARG 250
0.0192
ASN 251
0.0165
LEU 252
0.0130
ASN 253
0.0192
CYS 254
0.0222
ASN 255
0.0119
LEU 256
0.0130
ASN 257
0.0349
SER 258
0.0243
ASP 259
0.0069
GLU 260
0.0137
GLU 261
0.0092
LEU 262
0.0093
ILE 263
0.0128
HIS 264
0.0137
CYS 265
0.0183
LEU 266
0.0150
ARG 267
0.0151
GLU 268
0.0157
LYS 269
0.0221
LYS 270
0.0255
PRO 271
0.0101
GLN 272
0.0186
GLU 273
0.0129
LEU 274
0.0058
ILE 275
0.0114
ASP 276
0.0188
VAL 277
0.0180
GLU 278
0.0119
TRP 279
0.0135
ASN 280
0.0192
VAL 281
0.0134
LEU 282
0.0095
PRO 283
0.0066
PHE 284
0.0102
ASP 285
0.0147
SER 286
0.0101
ILE 287
0.0089
PHE 288
0.0067
ARG 289
0.0078
PHE 290
0.0058
SER 291
0.0075
PHE 292
0.0075
VAL 293
0.0126
PRO 294
0.0112
VAL 295
0.0127
ILE 296
0.0305
ASP 297
0.0289
GLY 298
0.0315
GLU 299
0.0228
PHE 300
0.0148
PHE 301
0.0207
PRO 302
0.0311
THR 303
0.0353
SER 304
0.0357
LEU 305
0.0182
GLU 306
0.0159
SER 307
0.0101
MET 308
0.0046
LEU 309
0.0109
ASN 310
0.0134
SER 311
0.0140
GLY 312
0.0160
ASN 313
0.0082
PHE 314
0.0069
LYS 315
0.0041
LYS 316
0.0061
THR 317
0.0004
GLN 318
0.0037
ILE 319
0.0065
LEU 320
0.0070
LEU 321
0.0067
GLY 322
0.0066
VAL 323
0.0061
ASN 324
0.0059
LYS 325
0.0068
ASP 326
0.0087
GLU 327
0.0076
GLY 328
0.0092
SER 329
0.0122
PHE 330
0.0108
PHE 331
0.0128
LEU 332
0.0147
LEU 333
0.0133
TYR 334
0.0133
GLY 335
0.0112
ALA 336
0.0103
PRO 337
0.0102
GLY 338
0.0129
PHE 339
0.0123
SER 340
0.0147
LYS 341
0.0185
ASP 342
0.0280
SER 343
0.0232
GLU 344
0.0284
SER 345
0.0139
LYS 346
0.0195
ILE 347
0.0140
SER 348
0.0137
ARG 349
0.0116
GLU 350
0.0253
ASP 351
0.0199
PHE 352
0.0126
MET 353
0.0154
SER 354
0.0155
GLY 355
0.0103
VAL 356
0.0114
LYS 357
0.0087
LEU 358
0.0086
SER 359
0.0071
VAL 360
0.0068
PRO 361
0.0067
HIS 362
0.0057
ALA 363
0.0026
ASN 364
0.0095
ASP 365
0.0104
LEU 366
0.0133
GLY 367
0.0105
LEU 368
0.0098
ASP 369
0.0146
ALA 370
0.0116
VAL 371
0.0089
THR 372
0.0125
LEU 373
0.0135
GLN 374
0.0051
TYR 375
0.0084
THR 376
0.0153
ASP 377
0.0200
TRP 378
0.0143
MET 379
0.0243
ASP 380
0.0358
ASP 381
0.0190
ASN 382
0.0299
ASN 383
0.0306
GLY 384
0.0161
ILE 385
0.0251
LYS 386
0.0248
ASN 387
0.0176
ARG 388
0.0172
ASP 389
0.0136
GLY 390
0.0083
LEU 391
0.0033
ASP 392
0.0049
ASP 393
0.0068
ILE 394
0.0067
VAL 395
0.0063
GLY 396
0.0077
ASP 397
0.0094
HIS 398
0.0077
ASN 399
0.0051
VAL 400
0.0055
ILE 401
0.0087
CYS 402
0.0089
PRO 403
0.0076
LEU 404
0.0078
MET 405
0.0082
HIS 406
0.0078
PHE 407
0.0089
VAL 408
0.0100
ASN 409
0.0123
LYS 410
0.0109
TYR 411
0.0098
THR 412
0.0084
LYS 413
0.0150
PHE 414
0.0105
GLY 415
0.0079
ASN 416
0.0069
GLY 417
0.0111
THR 418
0.0149
TYR 419
0.0116
LEU 420
0.0106
TYR 421
0.0090
PHE 422
0.0070
PHE 423
0.0063
ASN 424
0.0063
HIS 425
0.0082
ARG 426
0.0045
ALA 427
0.0045
SER 428
0.0081
ASN 429
0.0080
LEU 430
0.0062
VAL 431
0.0092
TRP 432
0.0106
PRO 433
0.0156
GLU 434
0.0153
TRP 435
0.0170
MET 436
0.0156
GLY 437
0.0079
VAL 438
0.0061
ILE 439
0.0067
HIS 440
0.0022
GLY 441
0.0006
TYR 442
0.0024
GLU 443
0.0050
ILE 444
0.0055
GLU 445
0.0070
PHE 446
0.0063
VAL 447
0.0052
PHE 448
0.0051
GLY 449
0.0088
LEU 450
0.0090
PRO 451
0.0099
LEU 452
0.0089
VAL 453
0.0074
LYS 454
0.0064
GLU 455
0.0105
LEU 456
0.0131
ASN 457
0.0111
TYR 458
0.0066
THR 459
0.0078
ALA 460
0.0110
GLU 461
0.0140
GLU 462
0.0126
GLU 463
0.0107
ALA 464
0.0106
LEU 465
0.0089
SER 466
0.0080
ARG 467
0.0065
ARG 468
0.0037
ILE 469
0.0045
MET 470
0.0054
HIS 471
0.0025
TYR 472
0.0054
TRP 473
0.0040
ALA 474
0.0045
THR 475
0.0056
PHE 476
0.0059
ALA 477
0.0051
LYS 478
0.0096
THR 479
0.0072
GLY 480
0.0047
ASN 481
0.0075
PRO 482
0.0077
ASN 483
0.0083
GLU 484
0.0097
PRO 485
0.0121
HIS 486
0.0081
SER 487
0.0090
GLN 488
0.0146
GLU 489
0.0258
SER 490
0.0527
LYS 491
0.0150
TRP 492
0.0136
PRO 493
0.0118
LEU 494
0.0187
PHE 495
0.0183
THR 496
0.0207
THR 497
0.0295
LYS 498
0.0158
GLU 499
0.0167
GLN 500
0.0136
LYS 501
0.0122
PHE 502
0.0123
ILE 503
0.0075
ASP 504
0.0061
LEU 505
0.0063
ASN 506
0.0088
THR 507
0.0136
GLU 508
0.0264
PRO 509
0.0278
MET 510
0.0177
LYS 511
0.0165
VAL 512
0.0124
HIS 513
0.0093
GLN 514
0.0086
ARG 515
0.0107
LEU 516
0.0075
ARG 517
0.0091
VAL 518
0.0146
GLN 519
0.0225
MET 520
0.0134
CYS 521
0.0122
VAL 522
0.0129
PHE 523
0.0085
TRP 524
0.0098
ASN 525
0.0113
GLN 526
0.0102
PHE 527
0.0091
LEU 528
0.0073
PRO 529
0.0110
LYS 530
0.0105
LEU 531
0.0068
LEU 532
0.0083
ASN 533
0.0152
ALA 534
0.0249
THR 535
0.0208
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.