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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 = 0.0467
ASP 2
0.0148
HIS 3
0.0109
SER 4
0.0070
GLU 5
0.0066
LEU 6
0.0048
LEU 7
0.0091
VAL 8
0.0111
ASN 9
0.0132
THR 10
0.0107
LYS 11
0.0166
SER 12
0.0104
GLY 13
0.0077
LYS 14
0.0139
VAL 15
0.0091
MET 16
0.0087
GLY 17
0.0051
THR 18
0.0061
ARG 19
0.0122
VAL 20
0.0144
PRO 21
0.0130
VAL 22
0.0099
LEU 23
0.0150
SER 24
0.0310
SER 25
0.0142
HIS 26
0.0098
ILE 27
0.0108
SER 28
0.0130
ALA 29
0.0052
PHE 30
0.0035
LEU 31
0.0041
GLY 32
0.0050
ILE 33
0.0040
PRO 34
0.0044
PHE 35
0.0042
ALA 36
0.0022
GLU 37
0.0012
PRO 38
0.0075
PRO 39
0.0109
VAL 40
0.0193
GLY 41
0.0419
ASN 42
0.0390
MET 43
0.0223
ARG 44
0.0166
PHE 45
0.0111
ARG 46
0.0087
ARG 47
0.0051
PRO 48
0.0048
GLU 49
0.0101
PRO 50
0.0045
LYS 51
0.0049
LYS 52
0.0121
PRO 53
0.0100
TRP 54
0.0054
SER 55
0.0080
GLY 56
0.0166
VAL 57
0.0158
TRP 58
0.0116
ASN 59
0.0090
ALA 60
0.0061
SER 61
0.0044
THR 62
0.0079
TYR 63
0.0074
PRO 64
0.0067
ASN 65
0.0079
ASN 66
0.0068
CYS 67
0.0046
GLN 68
0.0064
GLN 69
0.0070
TYR 70
0.0089
VAL 71
0.0053
ASP 72
0.0079
GLU 73
0.0236
GLN 74
0.0150
PHE 75
0.0037
PRO 76
0.0164
GLY 77
0.0204
PHE 78
0.0137
SER 79
0.0217
GLY 80
0.0165
SER 81
0.0086
GLU 82
0.0102
MET 83
0.0085
TRP 84
0.0084
ASN 85
0.0087
PRO 86
0.0127
ASN 87
0.0147
ARG 88
0.0130
GLU 89
0.0155
MET 90
0.0057
SER 91
0.0050
GLU 92
0.0094
ASP 93
0.0063
CYS 94
0.0016
LEU 95
0.0017
TYR 96
0.0025
LEU 97
0.0039
ASN 98
0.0028
ILE 99
0.0022
TRP 100
0.0044
VAL 101
0.0067
PRO 102
0.0105
SER 103
0.0140
PRO 104
0.0214
ARG 105
0.0140
PRO 106
0.0176
LYS 107
0.0343
SER 108
0.0207
THR 109
0.0062
THR 110
0.0121
VAL 111
0.0100
MET 112
0.0095
VAL 113
0.0056
TRP 114
0.0053
ILE 115
0.0040
TYR 116
0.0028
GLY 117
0.0023
GLY 118
0.0021
GLY 119
0.0064
PHE 120
0.0063
TYR 121
0.0084
SER 122
0.0069
GLY 123
0.0074
SER 124
0.0075
SER 125
0.0066
THR 126
0.0076
LEU 127
0.0094
ASP 128
0.0043
VAL 129
0.0029
TYR 130
0.0015
ASN 131
0.0054
GLY 132
0.0067
LYS 133
0.0074
TYR 134
0.0054
LEU 135
0.0058
ALA 136
0.0060
TYR 137
0.0040
THR 138
0.0052
GLU 139
0.0086
GLU 140
0.0042
VAL 141
0.0056
VAL 142
0.0056
LEU 143
0.0041
VAL 144
0.0028
SER 145
0.0031
LEU 146
0.0040
SER 147
0.0033
TYR 148
0.0038
ARG 149
0.0061
VAL 150
0.0076
GLY 151
0.0087
ALA 152
0.0094
PHE 153
0.0083
GLY 154
0.0075
PHE 155
0.0060
LEU 156
0.0054
ALA 157
0.0104
LEU 158
0.0118
HIS 159
0.0189
GLY 160
0.0179
SER 161
0.0113
GLN 162
0.0067
GLU 163
0.0061
ALA 164
0.0064
PRO 165
0.0121
GLY 166
0.0122
ASN 167
0.0119
VAL 168
0.0093
GLY 169
0.0090
LEU 170
0.0091
LEU 171
0.0102
ASP 172
0.0089
GLN 173
0.0083
ARG 174
0.0100
MET 175
0.0094
ALA 176
0.0087
LEU 177
0.0084
GLN 178
0.0134
TRP 179
0.0092
VAL 180
0.0078
HIS 181
0.0116
ASP 182
0.0140
ASN 183
0.0110
ILE 184
0.0079
GLN 185
0.0068
PHE 186
0.0099
PHE 187
0.0065
GLY 188
0.0073
GLY 189
0.0086
ASP 190
0.0138
PRO 191
0.0107
LYS 192
0.0177
THR 193
0.0173
VAL 194
0.0115
THR 195
0.0114
ILE 196
0.0086
PHE 197
0.0071
GLY 198
0.0072
GLU 199
0.0074
SER 200
0.0058
ALA 201
0.0037
GLY 202
0.0045
GLY 203
0.0071
ALA 204
0.0054
SER 205
0.0047
VAL 206
0.0053
GLY 207
0.0053
MET 208
0.0057
HIS 209
0.0057
ILE 210
0.0076
LEU 211
0.0063
SER 212
0.0071
PRO 213
0.0102
GLY 214
0.0128
SER 215
0.0073
ARG 216
0.0084
ASP 217
0.0134
LEU 218
0.0061
PHE 219
0.0065
ARG 220
0.0115
ARG 221
0.0101
ALA 222
0.0081
ILE 223
0.0094
LEU 224
0.0075
GLN 225
0.0080
SER 226
0.0082
GLY 227
0.0087
SER 228
0.0079
PRO 229
0.0081
ASN 230
0.0104
CYS 231
0.0082
PRO 232
0.0068
TRP 233
0.0056
ALA 234
0.0043
SER 235
0.0042
VAL 236
0.0193
SER 237
0.0229
VAL 238
0.0257
ALA 239
0.0243
GLU 240
0.0234
GLY 241
0.0238
ARG 242
0.0133
ARG 243
0.0147
ARG 244
0.0187
ALA 245
0.0172
VAL 246
0.0159
GLU 247
0.0141
LEU 248
0.0157
GLY 249
0.0143
ARG 250
0.0178
ASN 251
0.0166
LEU 252
0.0154
ASN 253
0.0164
CYS 254
0.0165
ASN 255
0.0256
LEU 256
0.0337
ASN 257
0.0461
SER 258
0.0240
ASP 259
0.0359
GLU 260
0.0463
GLU 261
0.0288
LEU 262
0.0232
ILE 263
0.0323
HIS 264
0.0321
CYS 265
0.0267
LEU 266
0.0285
ARG 267
0.0272
GLU 268
0.0349
LYS 269
0.0163
LYS 270
0.0093
PRO 271
0.0077
GLN 272
0.0079
GLU 273
0.0111
LEU 274
0.0143
ILE 275
0.0128
ASP 276
0.0172
VAL 277
0.0172
GLU 278
0.0131
TRP 279
0.0094
ASN 280
0.0137
VAL 281
0.0188
LEU 282
0.0203
PRO 283
0.0217
PHE 284
0.0294
ASP 285
0.0249
SER 286
0.0157
ILE 287
0.0058
PHE 288
0.0053
ARG 289
0.0069
PHE 290
0.0065
SER 291
0.0077
PHE 292
0.0073
VAL 293
0.0092
PRO 294
0.0106
VAL 295
0.0143
ILE 296
0.0162
ASP 297
0.0210
GLY 298
0.0147
GLU 299
0.0190
PHE 300
0.0143
PHE 301
0.0079
PRO 302
0.0184
THR 303
0.0218
SER 304
0.0216
LEU 305
0.0141
GLU 306
0.0155
SER 307
0.0245
MET 308
0.0167
LEU 309
0.0130
ASN 310
0.0149
SER 311
0.0183
GLY 312
0.0169
ASN 313
0.0186
PHE 314
0.0091
LYS 315
0.0091
LYS 316
0.0125
THR 317
0.0103
GLN 318
0.0108
ILE 319
0.0095
LEU 320
0.0085
LEU 321
0.0064
GLY 322
0.0053
VAL 323
0.0062
ASN 324
0.0062
LYS 325
0.0059
ASP 326
0.0068
GLU 327
0.0072
GLY 328
0.0069
SER 329
0.0052
PHE 330
0.0037
PHE 331
0.0039
LEU 332
0.0057
LEU 333
0.0050
TYR 334
0.0061
GLY 335
0.0073
ALA 336
0.0071
PRO 337
0.0072
GLY 338
0.0194
PHE 339
0.0134
SER 340
0.0126
LYS 341
0.0175
ASP 342
0.0316
SER 343
0.0274
GLU 344
0.0123
SER 345
0.0122
LYS 346
0.0162
ILE 347
0.0129
SER 348
0.0106
ARG 349
0.0084
GLU 350
0.0118
ASP 351
0.0121
PHE 352
0.0099
MET 353
0.0077
SER 354
0.0101
GLY 355
0.0108
VAL 356
0.0084
LYS 357
0.0087
LEU 358
0.0060
SER 359
0.0040
VAL 360
0.0067
PRO 361
0.0078
HIS 362
0.0117
ALA 363
0.0084
ASN 364
0.0073
ASP 365
0.0114
LEU 366
0.0023
GLY 367
0.0031
LEU 368
0.0064
ASP 369
0.0062
ALA 370
0.0046
VAL 371
0.0076
THR 372
0.0093
LEU 373
0.0087
GLN 374
0.0108
TYR 375
0.0110
THR 376
0.0123
ASP 377
0.0274
TRP 378
0.0140
MET 379
0.0171
ASP 380
0.0187
ASP 381
0.0110
ASN 382
0.0146
ASN 383
0.0173
GLY 384
0.0075
ILE 385
0.0159
LYS 386
0.0161
ASN 387
0.0117
ARG 388
0.0158
ASP 389
0.0131
GLY 390
0.0106
LEU 391
0.0113
ASP 392
0.0068
ASP 393
0.0073
ILE 394
0.0074
VAL 395
0.0058
GLY 396
0.0073
ASP 397
0.0081
HIS 398
0.0074
ASN 399
0.0072
VAL 400
0.0088
ILE 401
0.0065
CYS 402
0.0078
PRO 403
0.0094
LEU 404
0.0096
MET 405
0.0088
HIS 406
0.0135
PHE 407
0.0124
VAL 408
0.0107
ASN 409
0.0167
LYS 410
0.0173
TYR 411
0.0120
THR 412
0.0181
LYS 413
0.0264
PHE 414
0.0207
GLY 415
0.0213
ASN 416
0.0201
GLY 417
0.0194
THR 418
0.0147
TYR 419
0.0129
LEU 420
0.0090
TYR 421
0.0066
PHE 422
0.0056
PHE 423
0.0063
ASN 424
0.0058
HIS 425
0.0110
ARG 426
0.0073
ALA 427
0.0062
SER 428
0.0060
ASN 429
0.0123
LEU 430
0.0097
VAL 431
0.0164
TRP 432
0.0137
PRO 433
0.0153
GLU 434
0.0076
TRP 435
0.0100
MET 436
0.0061
GLY 437
0.0048
VAL 438
0.0050
ILE 439
0.0042
HIS 440
0.0043
GLY 441
0.0039
TYR 442
0.0013
GLU 443
0.0041
ILE 444
0.0039
GLU 445
0.0044
PHE 446
0.0060
VAL 447
0.0047
PHE 448
0.0045
GLY 449
0.0139
LEU 450
0.0138
PRO 451
0.0146
LEU 452
0.0164
VAL 453
0.0163
LYS 454
0.0293
GLU 455
0.0251
LEU 456
0.0293
ASN 457
0.0318
TYR 458
0.0101
THR 459
0.0056
ALA 460
0.0083
GLU 461
0.0129
GLU 462
0.0131
GLU 463
0.0129
ALA 464
0.0100
LEU 465
0.0079
SER 466
0.0083
ARG 467
0.0082
ARG 468
0.0039
ILE 469
0.0029
MET 470
0.0052
HIS 471
0.0071
TYR 472
0.0039
TRP 473
0.0082
ALA 474
0.0116
THR 475
0.0130
PHE 476
0.0131
ALA 477
0.0156
LYS 478
0.0207
THR 479
0.0203
GLY 480
0.0160
ASN 481
0.0102
PRO 482
0.0108
ASN 483
0.0035
GLU 484
0.0144
PRO 485
0.0178
HIS 486
0.0166
SER 487
0.0467
GLN 488
0.0283
GLU 489
0.0338
SER 490
0.0330
LYS 491
0.0117
TRP 492
0.0110
PRO 493
0.0184
LEU 494
0.0218
PHE 495
0.0184
THR 496
0.0146
THR 497
0.0380
LYS 498
0.0170
GLU 499
0.0201
GLN 500
0.0189
LYS 501
0.0180
PHE 502
0.0158
ILE 503
0.0119
ASP 504
0.0096
LEU 505
0.0106
ASN 506
0.0102
THR 507
0.0102
GLU 508
0.0184
PRO 509
0.0272
MET 510
0.0175
LYS 511
0.0163
VAL 512
0.0198
HIS 513
0.0190
GLN 514
0.0192
ARG 515
0.0118
LEU 516
0.0063
ARG 517
0.0031
VAL 518
0.0162
GLN 519
0.0213
MET 520
0.0125
CYS 521
0.0061
VAL 522
0.0070
PHE 523
0.0055
TRP 524
0.0044
ASN 525
0.0020
GLN 526
0.0040
PHE 527
0.0045
LEU 528
0.0052
PRO 529
0.0101
LYS 530
0.0113
LEU 531
0.0060
LEU 532
0.0036
ASN 533
0.0139
ALA 534
0.0165
THR 535
0.0122
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.