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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 = 0.0438
ASP 2
0.0223
HIS 3
0.0167
SER 4
0.0240
GLU 5
0.0023
LEU 6
0.0067
LEU 7
0.0086
VAL 8
0.0090
ASN 9
0.0137
THR 10
0.0177
LYS 11
0.0214
SER 12
0.0204
GLY 13
0.0190
LYS 14
0.0114
VAL 15
0.0102
MET 16
0.0098
GLY 17
0.0071
THR 18
0.0069
ARG 19
0.0082
VAL 20
0.0104
PRO 21
0.0098
VAL 22
0.0075
LEU 23
0.0093
SER 24
0.0133
SER 25
0.0117
HIS 26
0.0093
ILE 27
0.0087
SER 28
0.0095
ALA 29
0.0066
PHE 30
0.0032
LEU 31
0.0011
GLY 32
0.0111
ILE 33
0.0105
PRO 34
0.0134
PHE 35
0.0084
ALA 36
0.0082
GLU 37
0.0147
PRO 38
0.0187
PRO 39
0.0143
VAL 40
0.0211
GLY 41
0.0292
ASN 42
0.0224
MET 43
0.0153
ARG 44
0.0087
PHE 45
0.0075
ARG 46
0.0080
ARG 47
0.0087
PRO 48
0.0064
GLU 49
0.0090
PRO 50
0.0090
LYS 51
0.0058
LYS 52
0.0238
PRO 53
0.0138
TRP 54
0.0219
SER 55
0.0378
GLY 56
0.0278
VAL 57
0.0210
TRP 58
0.0129
ASN 59
0.0155
ALA 60
0.0090
SER 61
0.0128
THR 62
0.0166
TYR 63
0.0100
PRO 64
0.0163
ASN 65
0.0181
ASN 66
0.0180
CYS 67
0.0180
GLN 68
0.0160
GLN 69
0.0158
TYR 70
0.0156
VAL 71
0.0244
ASP 72
0.0224
GLU 73
0.0244
GLN 74
0.0280
PHE 75
0.0198
PRO 76
0.0305
GLY 77
0.0217
PHE 78
0.0187
SER 79
0.0312
GLY 80
0.0378
SER 81
0.0271
GLU 82
0.0169
MET 83
0.0144
TRP 84
0.0164
ASN 85
0.0113
PRO 86
0.0205
ASN 87
0.0166
ARG 88
0.0214
GLU 89
0.0369
MET 90
0.0296
SER 91
0.0231
GLU 92
0.0181
ASP 93
0.0178
CYS 94
0.0183
LEU 95
0.0136
TYR 96
0.0129
LEU 97
0.0136
ASN 98
0.0048
ILE 99
0.0059
TRP 100
0.0066
VAL 101
0.0072
PRO 102
0.0064
SER 103
0.0058
PRO 104
0.0093
ARG 105
0.0073
PRO 106
0.0105
LYS 107
0.0438
SER 108
0.0252
THR 109
0.0080
THR 110
0.0112
VAL 111
0.0103
MET 112
0.0101
VAL 113
0.0029
TRP 114
0.0027
ILE 115
0.0026
TYR 116
0.0045
GLY 117
0.0059
GLY 118
0.0056
GLY 119
0.0091
PHE 120
0.0073
TYR 121
0.0113
SER 122
0.0076
GLY 123
0.0092
SER 124
0.0105
SER 125
0.0063
THR 126
0.0041
LEU 127
0.0025
ASP 128
0.0099
VAL 129
0.0100
TYR 130
0.0048
ASN 131
0.0058
GLY 132
0.0059
LYS 133
0.0065
TYR 134
0.0033
LEU 135
0.0037
ALA 136
0.0054
TYR 137
0.0062
THR 138
0.0054
GLU 139
0.0042
GLU 140
0.0057
VAL 141
0.0068
VAL 142
0.0080
LEU 143
0.0058
VAL 144
0.0053
SER 145
0.0040
LEU 146
0.0075
SER 147
0.0071
TYR 148
0.0075
ARG 149
0.0092
VAL 150
0.0086
GLY 151
0.0086
ALA 152
0.0104
PHE 153
0.0058
GLY 154
0.0044
PHE 155
0.0076
LEU 156
0.0085
ALA 157
0.0092
LEU 158
0.0111
HIS 159
0.0100
GLY 160
0.0079
SER 161
0.0080
GLN 162
0.0079
GLU 163
0.0098
ALA 164
0.0099
PRO 165
0.0117
GLY 166
0.0141
ASN 167
0.0083
VAL 168
0.0084
GLY 169
0.0081
LEU 170
0.0069
LEU 171
0.0071
ASP 172
0.0076
GLN 173
0.0086
ARG 174
0.0084
MET 175
0.0085
ALA 176
0.0115
LEU 177
0.0098
GLN 178
0.0120
TRP 179
0.0140
VAL 180
0.0093
HIS 181
0.0080
ASP 182
0.0169
ASN 183
0.0131
ILE 184
0.0042
GLN 185
0.0080
PHE 186
0.0125
PHE 187
0.0084
GLY 188
0.0179
GLY 189
0.0181
ASP 190
0.0186
PRO 191
0.0132
LYS 192
0.0236
THR 193
0.0176
VAL 194
0.0107
THR 195
0.0108
ILE 196
0.0107
PHE 197
0.0054
GLY 198
0.0055
GLU 199
0.0072
SER 200
0.0084
ALA 201
0.0070
GLY 202
0.0047
GLY 203
0.0061
ALA 204
0.0081
SER 205
0.0068
VAL 206
0.0089
GLY 207
0.0093
MET 208
0.0091
HIS 209
0.0110
ILE 210
0.0115
LEU 211
0.0113
SER 212
0.0105
PRO 213
0.0100
GLY 214
0.0118
SER 215
0.0155
ARG 216
0.0153
ASP 217
0.0166
LEU 218
0.0091
PHE 219
0.0116
ARG 220
0.0153
ARG 221
0.0101
ALA 222
0.0099
ILE 223
0.0096
LEU 224
0.0045
GLN 225
0.0037
SER 226
0.0073
GLY 227
0.0065
SER 228
0.0073
PRO 229
0.0076
ASN 230
0.0109
CYS 231
0.0119
PRO 232
0.0180
TRP 233
0.0143
ALA 234
0.0103
SER 235
0.0081
VAL 236
0.0101
SER 237
0.0124
VAL 238
0.0127
ALA 239
0.0218
GLU 240
0.0181
GLY 241
0.0098
ARG 242
0.0123
ARG 243
0.0150
ARG 244
0.0057
ALA 245
0.0064
VAL 246
0.0119
GLU 247
0.0129
LEU 248
0.0074
GLY 249
0.0154
ARG 250
0.0211
ASN 251
0.0172
LEU 252
0.0242
ASN 253
0.0248
CYS 254
0.0207
ASN 255
0.0184
LEU 256
0.0136
ASN 257
0.0239
SER 258
0.0230
ASP 259
0.0205
GLU 260
0.0259
GLU 261
0.0275
LEU 262
0.0227
ILE 263
0.0173
HIS 264
0.0186
CYS 265
0.0187
LEU 266
0.0086
ARG 267
0.0082
GLU 268
0.0044
LYS 269
0.0102
LYS 270
0.0264
PRO 271
0.0132
GLN 272
0.0230
GLU 273
0.0263
LEU 274
0.0197
ILE 275
0.0225
ASP 276
0.0335
VAL 277
0.0286
GLU 278
0.0239
TRP 279
0.0239
ASN 280
0.0232
VAL 281
0.0075
LEU 282
0.0126
PRO 283
0.0128
PHE 284
0.0166
ASP 285
0.0075
SER 286
0.0149
ILE 287
0.0149
PHE 288
0.0165
ARG 289
0.0190
PHE 290
0.0139
SER 291
0.0111
PHE 292
0.0072
VAL 293
0.0077
PRO 294
0.0043
VAL 295
0.0044
ILE 296
0.0060
ASP 297
0.0109
GLY 298
0.0133
GLU 299
0.0113
PHE 300
0.0095
PHE 301
0.0064
PRO 302
0.0109
THR 303
0.0109
SER 304
0.0097
LEU 305
0.0058
GLU 306
0.0060
SER 307
0.0083
MET 308
0.0028
LEU 309
0.0046
ASN 310
0.0110
SER 311
0.0124
GLY 312
0.0144
ASN 313
0.0111
PHE 314
0.0155
LYS 315
0.0191
LYS 316
0.0193
THR 317
0.0152
GLN 318
0.0083
ILE 319
0.0088
LEU 320
0.0082
LEU 321
0.0057
GLY 322
0.0058
VAL 323
0.0099
ASN 324
0.0081
LYS 325
0.0096
ASP 326
0.0054
GLU 327
0.0066
GLY 328
0.0080
SER 329
0.0108
PHE 330
0.0160
PHE 331
0.0195
LEU 332
0.0152
LEU 333
0.0170
TYR 334
0.0275
GLY 335
0.0197
ALA 336
0.0168
PRO 337
0.0151
GLY 338
0.0199
PHE 339
0.0181
SER 340
0.0198
LYS 341
0.0125
ASP 342
0.0200
SER 343
0.0250
GLU 344
0.0170
SER 345
0.0192
LYS 346
0.0180
ILE 347
0.0054
SER 348
0.0060
ARG 349
0.0137
GLU 350
0.0244
ASP 351
0.0101
PHE 352
0.0109
MET 353
0.0145
SER 354
0.0126
GLY 355
0.0114
VAL 356
0.0100
LYS 357
0.0039
LEU 358
0.0054
SER 359
0.0111
VAL 360
0.0103
PRO 361
0.0090
HIS 362
0.0192
ALA 363
0.0215
ASN 364
0.0236
ASP 365
0.0285
LEU 366
0.0248
GLY 367
0.0230
LEU 368
0.0084
ASP 369
0.0056
ALA 370
0.0105
VAL 371
0.0115
THR 372
0.0116
LEU 373
0.0140
GLN 374
0.0093
TYR 375
0.0083
THR 376
0.0088
ASP 377
0.0160
TRP 378
0.0198
MET 379
0.0258
ASP 380
0.0262
ASP 381
0.0255
ASN 382
0.0192
ASN 383
0.0118
GLY 384
0.0119
ILE 385
0.0152
LYS 386
0.0129
ASN 387
0.0132
ARG 388
0.0149
ASP 389
0.0128
GLY 390
0.0140
LEU 391
0.0092
ASP 392
0.0042
ASP 393
0.0090
ILE 394
0.0105
VAL 395
0.0110
GLY 396
0.0083
ASP 397
0.0124
HIS 398
0.0119
ASN 399
0.0119
VAL 400
0.0105
ILE 401
0.0095
CYS 402
0.0114
PRO 403
0.0112
LEU 404
0.0051
MET 405
0.0047
HIS 406
0.0041
PHE 407
0.0049
VAL 408
0.0027
ASN 409
0.0017
LYS 410
0.0034
TYR 411
0.0037
THR 412
0.0042
LYS 413
0.0148
PHE 414
0.0158
GLY 415
0.0161
ASN 416
0.0138
GLY 417
0.0039
THR 418
0.0089
TYR 419
0.0126
LEU 420
0.0111
TYR 421
0.0096
PHE 422
0.0133
PHE 423
0.0141
ASN 424
0.0150
HIS 425
0.0197
ARG 426
0.0082
ALA 427
0.0064
SER 428
0.0068
ASN 429
0.0132
LEU 430
0.0156
VAL 431
0.0334
TRP 432
0.0196
PRO 433
0.0083
GLU 434
0.0143
TRP 435
0.0115
MET 436
0.0093
GLY 437
0.0056
VAL 438
0.0042
ILE 439
0.0082
HIS 440
0.0126
GLY 441
0.0149
TYR 442
0.0123
GLU 443
0.0053
ILE 444
0.0052
GLU 445
0.0048
PHE 446
0.0056
VAL 447
0.0053
PHE 448
0.0050
GLY 449
0.0054
LEU 450
0.0066
PRO 451
0.0066
LEU 452
0.0050
VAL 453
0.0036
LYS 454
0.0032
GLU 455
0.0062
LEU 456
0.0086
ASN 457
0.0084
TYR 458
0.0070
THR 459
0.0092
ALA 460
0.0143
GLU 461
0.0176
GLU 462
0.0155
GLU 463
0.0114
ALA 464
0.0121
LEU 465
0.0145
SER 466
0.0114
ARG 467
0.0072
ARG 468
0.0073
ILE 469
0.0086
MET 470
0.0077
HIS 471
0.0057
TYR 472
0.0069
TRP 473
0.0075
ALA 474
0.0087
THR 475
0.0096
PHE 476
0.0113
ALA 477
0.0110
LYS 478
0.0109
THR 479
0.0095
GLY 480
0.0124
ASN 481
0.0121
PRO 482
0.0132
ASN 483
0.0128
GLU 484
0.0165
PRO 485
0.0186
HIS 486
0.0086
SER 487
0.0253
GLN 488
0.0210
GLU 489
0.0138
SER 490
0.0225
LYS 491
0.0127
TRP 492
0.0144
PRO 493
0.0172
LEU 494
0.0142
PHE 495
0.0131
THR 496
0.0127
THR 497
0.0126
LYS 498
0.0157
GLU 499
0.0159
GLN 500
0.0157
LYS 501
0.0132
PHE 502
0.0122
ILE 503
0.0096
ASP 504
0.0108
LEU 505
0.0152
ASN 506
0.0246
THR 507
0.0264
GLU 508
0.0258
PRO 509
0.0322
MET 510
0.0161
LYS 511
0.0142
VAL 512
0.0109
HIS 513
0.0110
GLN 514
0.0124
ARG 515
0.0095
LEU 516
0.0021
ARG 517
0.0061
VAL 518
0.0088
GLN 519
0.0120
MET 520
0.0119
CYS 521
0.0102
VAL 522
0.0069
PHE 523
0.0029
TRP 524
0.0081
ASN 525
0.0087
GLN 526
0.0041
PHE 527
0.0153
LEU 528
0.0157
PRO 529
0.0180
LYS 530
0.0235
LEU 531
0.0151
LEU 532
0.0107
ASN 533
0.0093
ALA 534
0.0275
THR 535
0.0167
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.