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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 = 0.0501
ASP 2
0.0298
HIS 3
0.0294
SER 4
0.0270
GLU 5
0.0177
LEU 6
0.0204
LEU 7
0.0242
VAL 8
0.0249
ASN 9
0.0237
THR 10
0.0224
LYS 11
0.0177
SER 12
0.0181
GLY 13
0.0216
LYS 14
0.0233
VAL 15
0.0224
MET 16
0.0207
GLY 17
0.0215
THR 18
0.0183
ARG 19
0.0144
VAL 20
0.0266
PRO 21
0.0326
VAL 22
0.0278
LEU 23
0.0313
SER 24
0.0501
SER 25
0.0342
HIS 26
0.0230
ILE 27
0.0131
SER 28
0.0140
ALA 29
0.0165
PHE 30
0.0153
LEU 31
0.0139
GLY 32
0.0101
ILE 33
0.0106
PRO 34
0.0099
PHE 35
0.0092
ALA 36
0.0107
GLU 37
0.0144
PRO 38
0.0148
PRO 39
0.0109
VAL 40
0.0144
GLY 41
0.0110
ASN 42
0.0100
MET 43
0.0098
ARG 44
0.0088
PHE 45
0.0087
ARG 46
0.0083
ARG 47
0.0059
PRO 48
0.0066
GLU 49
0.0100
PRO 50
0.0173
LYS 51
0.0168
LYS 52
0.0210
PRO 53
0.0154
TRP 54
0.0158
SER 55
0.0164
GLY 56
0.0172
VAL 57
0.0179
TRP 58
0.0176
ASN 59
0.0134
ALA 60
0.0153
SER 61
0.0109
THR 62
0.0139
TYR 63
0.0131
PRO 64
0.0112
ASN 65
0.0220
ASN 66
0.0206
CYS 67
0.0180
GLN 68
0.0202
GLN 69
0.0191
TYR 70
0.0180
VAL 71
0.0243
ASP 72
0.0244
GLU 73
0.0290
GLN 74
0.0304
PHE 75
0.0330
PRO 76
0.0412
GLY 77
0.0458
PHE 78
0.0359
SER 79
0.0347
GLY 80
0.0247
SER 81
0.0232
GLU 82
0.0287
MET 83
0.0197
TRP 84
0.0193
ASN 85
0.0211
PRO 86
0.0228
ASN 87
0.0250
ARG 88
0.0250
GLU 89
0.0334
MET 90
0.0281
SER 91
0.0253
GLU 92
0.0170
ASP 93
0.0178
CYS 94
0.0161
LEU 95
0.0078
TYR 96
0.0070
LEU 97
0.0093
ASN 98
0.0094
ILE 99
0.0104
TRP 100
0.0106
VAL 101
0.0112
PRO 102
0.0089
SER 103
0.0108
PRO 104
0.0142
ARG 105
0.0143
PRO 106
0.0151
LYS 107
0.0159
SER 108
0.0148
THR 109
0.0119
THR 110
0.0062
VAL 111
0.0063
MET 112
0.0061
VAL 113
0.0022
TRP 114
0.0037
ILE 115
0.0035
TYR 116
0.0077
GLY 117
0.0078
GLY 118
0.0081
GLY 119
0.0091
PHE 120
0.0059
TYR 121
0.0081
SER 122
0.0136
GLY 123
0.0151
SER 124
0.0171
SER 125
0.0130
THR 126
0.0156
LEU 127
0.0159
ASP 128
0.0141
VAL 129
0.0138
TYR 130
0.0139
ASN 131
0.0192
GLY 132
0.0156
LYS 133
0.0138
TYR 134
0.0121
LEU 135
0.0106
ALA 136
0.0094
TYR 137
0.0083
THR 138
0.0059
GLU 139
0.0023
GLU 140
0.0068
VAL 141
0.0090
VAL 142
0.0093
LEU 143
0.0087
VAL 144
0.0068
SER 145
0.0066
LEU 146
0.0036
SER 147
0.0044
TYR 148
0.0036
ARG 149
0.0075
VAL 150
0.0080
GLY 151
0.0077
ALA 152
0.0067
PHE 153
0.0072
GLY 154
0.0080
PHE 155
0.0063
LEU 156
0.0065
ALA 157
0.0068
LEU 158
0.0093
HIS 159
0.0091
GLY 160
0.0104
SER 161
0.0098
GLN 162
0.0105
GLU 163
0.0098
ALA 164
0.0083
PRO 165
0.0063
GLY 166
0.0046
ASN 167
0.0011
VAL 168
0.0013
GLY 169
0.0016
LEU 170
0.0029
LEU 171
0.0044
ASP 172
0.0044
GLN 173
0.0058
ARG 174
0.0075
MET 175
0.0084
ALA 176
0.0102
LEU 177
0.0107
GLN 178
0.0118
TRP 179
0.0141
VAL 180
0.0150
HIS 181
0.0131
ASP 182
0.0154
ASN 183
0.0169
ILE 184
0.0170
GLN 185
0.0177
PHE 186
0.0188
PHE 187
0.0193
GLY 188
0.0153
GLY 189
0.0143
ASP 190
0.0119
PRO 191
0.0100
LYS 192
0.0093
THR 193
0.0071
VAL 194
0.0046
THR 195
0.0033
ILE 196
0.0031
PHE 197
0.0035
GLY 198
0.0033
GLU 199
0.0032
SER 200
0.0032
ALA 201
0.0036
GLY 202
0.0027
GLY 203
0.0019
ALA 204
0.0018
SER 205
0.0012
VAL 206
0.0018
GLY 207
0.0030
MET 208
0.0044
HIS 209
0.0055
ILE 210
0.0049
LEU 211
0.0068
SER 212
0.0075
PRO 213
0.0060
GLY 214
0.0064
SER 215
0.0065
ARG 216
0.0054
ASP 217
0.0039
LEU 218
0.0077
PHE 219
0.0058
ARG 220
0.0043
ARG 221
0.0024
ALA 222
0.0018
ILE 223
0.0023
LEU 224
0.0033
GLN 225
0.0038
SER 226
0.0035
GLY 227
0.0021
SER 228
0.0021
PRO 229
0.0026
ASN 230
0.0016
CYS 231
0.0042
PRO 232
0.0063
TRP 233
0.0061
ALA 234
0.0069
SER 235
0.0072
VAL 236
0.0111
SER 237
0.0105
VAL 238
0.0110
ALA 239
0.0138
GLU 240
0.0150
GLY 241
0.0133
ARG 242
0.0142
ARG 243
0.0141
ARG 244
0.0125
ALA 245
0.0122
VAL 246
0.0125
GLU 247
0.0124
LEU 248
0.0076
GLY 249
0.0074
ARG 250
0.0180
ASN 251
0.0182
LEU 252
0.0180
ASN 253
0.0250
CYS 254
0.0121
ASN 255
0.0065
LEU 256
0.0183
ASN 257
0.0321
SER 258
0.0302
ASP 259
0.0231
GLU 260
0.0297
GLU 261
0.0205
LEU 262
0.0113
ILE 263
0.0151
HIS 264
0.0190
CYS 265
0.0136
LEU 266
0.0105
ARG 267
0.0136
GLU 268
0.0152
LYS 269
0.0181
LYS 270
0.0189
PRO 271
0.0133
GLN 272
0.0112
GLU 273
0.0094
LEU 274
0.0049
ILE 275
0.0069
ASP 276
0.0023
VAL 277
0.0041
GLU 278
0.0053
TRP 279
0.0096
ASN 280
0.0102
VAL 281
0.0114
LEU 282
0.0131
PRO 283
0.0155
PHE 284
0.0146
ASP 285
0.0149
SER 286
0.0140
ILE 287
0.0093
PHE 288
0.0088
ARG 289
0.0095
PHE 290
0.0097
SER 291
0.0095
PHE 292
0.0095
VAL 293
0.0075
PRO 294
0.0073
VAL 295
0.0072
ILE 296
0.0089
ASP 297
0.0074
GLY 298
0.0056
GLU 299
0.0053
PHE 300
0.0055
PHE 301
0.0061
PRO 302
0.0060
THR 303
0.0095
SER 304
0.0134
LEU 305
0.0129
GLU 306
0.0160
SER 307
0.0164
MET 308
0.0139
LEU 309
0.0134
ASN 310
0.0171
SER 311
0.0178
GLY 312
0.0155
ASN 313
0.0127
PHE 314
0.0098
LYS 315
0.0077
LYS 316
0.0087
THR 317
0.0063
GLN 318
0.0054
ILE 319
0.0057
LEU 320
0.0064
LEU 321
0.0061
GLY 322
0.0062
VAL 323
0.0055
ASN 324
0.0061
LYS 325
0.0080
ASP 326
0.0056
GLU 327
0.0045
GLY 328
0.0069
SER 329
0.0038
PHE 330
0.0033
PHE 331
0.0045
LEU 332
0.0038
LEU 333
0.0024
TYR 334
0.0039
GLY 335
0.0138
ALA 336
0.0133
PRO 337
0.0163
GLY 338
0.0074
PHE 339
0.0035
SER 340
0.0089
LYS 341
0.0179
ASP 342
0.0212
SER 343
0.0185
GLU 344
0.0096
SER 345
0.0039
LYS 346
0.0110
ILE 347
0.0181
SER 348
0.0188
ARG 349
0.0187
GLU 350
0.0194
ASP 351
0.0193
PHE 352
0.0187
MET 353
0.0169
SER 354
0.0177
GLY 355
0.0177
VAL 356
0.0129
LYS 357
0.0101
LEU 358
0.0135
SER 359
0.0114
VAL 360
0.0079
PRO 361
0.0091
HIS 362
0.0088
ALA 363
0.0064
ASN 364
0.0149
ASP 365
0.0215
LEU 366
0.0185
GLY 367
0.0109
LEU 368
0.0098
ASP 369
0.0165
ALA 370
0.0120
VAL 371
0.0115
THR 372
0.0141
LEU 373
0.0151
GLN 374
0.0110
TYR 375
0.0128
THR 376
0.0152
ASP 377
0.0152
TRP 378
0.0171
MET 379
0.0179
ASP 380
0.0219
ASP 381
0.0207
ASN 382
0.0263
ASN 383
0.0257
GLY 384
0.0250
ILE 385
0.0282
LYS 386
0.0241
ASN 387
0.0204
ARG 388
0.0181
ASP 389
0.0188
GLY 390
0.0174
LEU 391
0.0165
ASP 392
0.0125
ASP 393
0.0117
ILE 394
0.0122
VAL 395
0.0100
GLY 396
0.0093
ASP 397
0.0070
HIS 398
0.0067
ASN 399
0.0059
VAL 400
0.0044
ILE 401
0.0023
CYS 402
0.0023
PRO 403
0.0025
LEU 404
0.0022
MET 405
0.0015
HIS 406
0.0023
PHE 407
0.0044
VAL 408
0.0039
ASN 409
0.0037
LYS 410
0.0076
TYR 411
0.0075
THR 412
0.0071
LYS 413
0.0093
PHE 414
0.0122
GLY 415
0.0090
ASN 416
0.0084
GLY 417
0.0068
THR 418
0.0070
TYR 419
0.0085
LEU 420
0.0081
TYR 421
0.0092
PHE 422
0.0116
PHE 423
0.0114
ASN 424
0.0130
HIS 425
0.0101
ARG 426
0.0082
ALA 427
0.0066
SER 428
0.0086
ASN 429
0.0092
LEU 430
0.0097
VAL 431
0.0144
TRP 432
0.0140
PRO 433
0.0137
GLU 434
0.0030
TRP 435
0.0009
MET 436
0.0046
GLY 437
0.0060
VAL 438
0.0057
ILE 439
0.0057
HIS 440
0.0036
GLY 441
0.0064
TYR 442
0.0079
GLU 443
0.0096
ILE 444
0.0094
GLU 445
0.0102
PHE 446
0.0106
VAL 447
0.0125
PHE 448
0.0127
GLY 449
0.0173
LEU 450
0.0159
PRO 451
0.0146
LEU 452
0.0186
VAL 453
0.0267
LYS 454
0.0320
GLU 455
0.0367
LEU 456
0.0211
ASN 457
0.0279
TYR 458
0.0133
THR 459
0.0111
ALA 460
0.0143
GLU 461
0.0105
GLU 462
0.0102
GLU 463
0.0140
ALA 464
0.0163
LEU 465
0.0152
SER 466
0.0153
ARG 467
0.0139
ARG 468
0.0157
ILE 469
0.0148
MET 470
0.0073
HIS 471
0.0088
TYR 472
0.0093
TRP 473
0.0060
ALA 474
0.0059
THR 475
0.0046
PHE 476
0.0040
ALA 477
0.0037
LYS 478
0.0039
THR 479
0.0061
GLY 480
0.0064
ASN 481
0.0065
PRO 482
0.0088
ASN 483
0.0061
GLU 484
0.0047
PRO 485
0.0169
HIS 486
0.0211
SER 487
0.0126
GLN 488
0.0117
GLU 489
0.0110
SER 490
0.0209
LYS 491
0.0114
TRP 492
0.0127
PRO 493
0.0161
LEU 494
0.0114
PHE 495
0.0076
THR 496
0.0075
THR 497
0.0095
LYS 498
0.0321
GLU 499
0.0203
GLN 500
0.0091
LYS 501
0.0085
PHE 502
0.0099
ILE 503
0.0155
ASP 504
0.0164
LEU 505
0.0166
ASN 506
0.0174
THR 507
0.0214
GLU 508
0.0322
PRO 509
0.0369
MET 510
0.0294
LYS 511
0.0260
VAL 512
0.0190
HIS 513
0.0131
GLN 514
0.0078
ARG 515
0.0039
LEU 516
0.0031
ARG 517
0.0043
VAL 518
0.0084
GLN 519
0.0096
MET 520
0.0069
CYS 521
0.0084
VAL 522
0.0121
PHE 523
0.0105
TRP 524
0.0089
ASN 525
0.0138
GLN 526
0.0167
PHE 527
0.0136
LEU 528
0.0133
PRO 529
0.0139
LYS 530
0.0087
LEU 531
0.0111
LEU 532
0.0189
ASN 533
0.0328
ALA 534
0.0268
THR 535
0.0260
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.