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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 = 0.1026
ASP 2
0.1026
HIS 3
0.0936
SER 4
0.0626
GLU 5
0.0103
LEU 6
0.0044
LEU 7
0.0062
VAL 8
0.0084
ASN 9
0.0103
THR 10
0.0106
LYS 11
0.0152
SER 12
0.0154
GLY 13
0.0247
LYS 14
0.0148
VAL 15
0.0124
MET 16
0.0095
GLY 17
0.0109
THR 18
0.0112
ARG 19
0.0120
VAL 20
0.0122
PRO 21
0.0184
VAL 22
0.0167
LEU 23
0.0256
SER 24
0.0412
SER 25
0.0332
HIS 26
0.0150
ILE 27
0.0107
SER 28
0.0100
ALA 29
0.0103
PHE 30
0.0106
LEU 31
0.0109
GLY 32
0.0092
ILE 33
0.0099
PRO 34
0.0118
PHE 35
0.0098
ALA 36
0.0141
GLU 37
0.0216
PRO 38
0.0132
PRO 39
0.0145
VAL 40
0.0149
GLY 41
0.0113
ASN 42
0.0116
MET 43
0.0122
ARG 44
0.0092
PHE 45
0.0086
ARG 46
0.0085
ARG 47
0.0140
PRO 48
0.0121
GLU 49
0.0130
PRO 50
0.0143
LYS 51
0.0193
LYS 52
0.0365
PRO 53
0.0398
TRP 54
0.0619
SER 55
0.0958
GLY 56
0.0360
VAL 57
0.0240
TRP 58
0.0161
ASN 59
0.0128
ALA 60
0.0105
SER 61
0.0111
THR 62
0.0161
TYR 63
0.0129
PRO 64
0.0102
ASN 65
0.0098
ASN 66
0.0087
CYS 67
0.0071
GLN 68
0.0118
GLN 69
0.0109
TYR 70
0.0090
VAL 71
0.0174
ASP 72
0.0136
GLU 73
0.0103
GLN 74
0.0214
PHE 75
0.0202
PRO 76
0.0190
GLY 77
0.0264
PHE 78
0.0190
SER 79
0.0131
GLY 80
0.0074
SER 81
0.0071
GLU 82
0.0107
MET 83
0.0136
TRP 84
0.0156
ASN 85
0.0219
PRO 86
0.0201
ASN 87
0.0223
ARG 88
0.0188
GLU 89
0.0217
MET 90
0.0153
SER 91
0.0076
GLU 92
0.0055
ASP 93
0.0050
CYS 94
0.0034
LEU 95
0.0080
TYR 96
0.0071
LEU 97
0.0073
ASN 98
0.0082
ILE 99
0.0075
TRP 100
0.0073
VAL 101
0.0039
PRO 102
0.0044
SER 103
0.0053
PRO 104
0.0197
ARG 105
0.0170
PRO 106
0.0212
LYS 107
0.0771
SER 108
0.0403
THR 109
0.0252
THR 110
0.0101
VAL 111
0.0057
MET 112
0.0054
VAL 113
0.0042
TRP 114
0.0046
ILE 115
0.0047
TYR 116
0.0043
GLY 117
0.0051
GLY 118
0.0056
GLY 119
0.0043
PHE 120
0.0043
TYR 121
0.0051
SER 122
0.0091
GLY 123
0.0081
SER 124
0.0074
SER 125
0.0056
THR 126
0.0106
LEU 127
0.0137
ASP 128
0.0114
VAL 129
0.0096
TYR 130
0.0072
ASN 131
0.0102
GLY 132
0.0071
LYS 133
0.0081
TYR 134
0.0067
LEU 135
0.0058
ALA 136
0.0059
TYR 137
0.0082
THR 138
0.0068
GLU 139
0.0093
GLU 140
0.0092
VAL 141
0.0062
VAL 142
0.0014
LEU 143
0.0037
VAL 144
0.0042
SER 145
0.0048
LEU 146
0.0034
SER 147
0.0024
TYR 148
0.0037
ARG 149
0.0048
VAL 150
0.0062
GLY 151
0.0079
ALA 152
0.0073
PHE 153
0.0069
GLY 154
0.0066
PHE 155
0.0040
LEU 156
0.0012
ALA 157
0.0023
LEU 158
0.0084
HIS 159
0.0083
GLY 160
0.0103
SER 161
0.0112
GLN 162
0.0083
GLU 163
0.0043
ALA 164
0.0037
PRO 165
0.0043
GLY 166
0.0063
ASN 167
0.0080
VAL 168
0.0082
GLY 169
0.0087
LEU 170
0.0070
LEU 171
0.0075
ASP 172
0.0065
GLN 173
0.0018
ARG 174
0.0037
MET 175
0.0040
ALA 176
0.0043
LEU 177
0.0030
GLN 178
0.0080
TRP 179
0.0091
VAL 180
0.0087
HIS 181
0.0128
ASP 182
0.0151
ASN 183
0.0139
ILE 184
0.0141
GLN 185
0.0178
PHE 186
0.0147
PHE 187
0.0134
GLY 188
0.0228
GLY 189
0.0165
ASP 190
0.0178
PRO 191
0.0169
LYS 192
0.0167
THR 193
0.0110
VAL 194
0.0064
THR 195
0.0064
ILE 196
0.0052
PHE 197
0.0067
GLY 198
0.0066
GLU 199
0.0065
SER 200
0.0060
ALA 201
0.0064
GLY 202
0.0064
GLY 203
0.0071
ALA 204
0.0070
SER 205
0.0069
VAL 206
0.0077
GLY 207
0.0062
MET 208
0.0067
HIS 209
0.0065
ILE 210
0.0065
LEU 211
0.0058
SER 212
0.0061
PRO 213
0.0055
GLY 214
0.0059
SER 215
0.0066
ARG 216
0.0065
ASP 217
0.0074
LEU 218
0.0038
PHE 219
0.0050
ARG 220
0.0074
ARG 221
0.0081
ALA 222
0.0081
ILE 223
0.0090
LEU 224
0.0059
GLN 225
0.0054
SER 226
0.0052
GLY 227
0.0059
SER 228
0.0057
PRO 229
0.0064
ASN 230
0.0053
CYS 231
0.0041
PRO 232
0.0039
TRP 233
0.0064
ALA 234
0.0080
SER 235
0.0096
VAL 236
0.0145
SER 237
0.0145
VAL 238
0.0113
ALA 239
0.0236
GLU 240
0.0207
GLY 241
0.0141
ARG 242
0.0137
ARG 243
0.0149
ARG 244
0.0125
ALA 245
0.0072
VAL 246
0.0080
GLU 247
0.0083
LEU 248
0.0078
GLY 249
0.0073
ARG 250
0.0085
ASN 251
0.0088
LEU 252
0.0088
ASN 253
0.0106
CYS 254
0.0088
ASN 255
0.0152
LEU 256
0.0165
ASN 257
0.0321
SER 258
0.0190
ASP 259
0.0137
GLU 260
0.0063
GLU 261
0.0096
LEU 262
0.0061
ILE 263
0.0022
HIS 264
0.0017
CYS 265
0.0032
LEU 266
0.0047
ARG 267
0.0044
GLU 268
0.0045
LYS 269
0.0089
LYS 270
0.0088
PRO 271
0.0096
GLN 272
0.0118
GLU 273
0.0129
LEU 274
0.0113
ILE 275
0.0099
ASP 276
0.0106
VAL 277
0.0091
GLU 278
0.0050
TRP 279
0.0019
ASN 280
0.0024
VAL 281
0.0062
LEU 282
0.0120
PRO 283
0.0234
PHE 284
0.0415
ASP 285
0.0415
SER 286
0.0218
ILE 287
0.0066
PHE 288
0.0044
ARG 289
0.0040
PHE 290
0.0032
SER 291
0.0028
PHE 292
0.0023
VAL 293
0.0070
PRO 294
0.0079
VAL 295
0.0079
ILE 296
0.0110
ASP 297
0.0091
GLY 298
0.0086
GLU 299
0.0078
PHE 300
0.0082
PHE 301
0.0081
PRO 302
0.0061
THR 303
0.0078
SER 304
0.0105
LEU 305
0.0071
GLU 306
0.0067
SER 307
0.0060
MET 308
0.0039
LEU 309
0.0040
ASN 310
0.0060
SER 311
0.0075
GLY 312
0.0069
ASN 313
0.0062
PHE 314
0.0064
LYS 315
0.0085
LYS 316
0.0092
THR 317
0.0099
GLN 318
0.0093
ILE 319
0.0095
LEU 320
0.0068
LEU 321
0.0066
GLY 322
0.0068
VAL 323
0.0032
ASN 324
0.0042
LYS 325
0.0052
ASP 326
0.0053
GLU 327
0.0045
GLY 328
0.0053
SER 329
0.0051
PHE 330
0.0066
PHE 331
0.0069
LEU 332
0.0084
LEU 333
0.0102
TYR 334
0.0165
GLY 335
0.0110
ALA 336
0.0052
PRO 337
0.0072
GLY 338
0.0073
PHE 339
0.0077
SER 340
0.0136
LYS 341
0.0138
ASP 342
0.0225
SER 343
0.0230
GLU 344
0.0165
SER 345
0.0064
LYS 346
0.0111
ILE 347
0.0143
SER 348
0.0190
ARG 349
0.0184
GLU 350
0.0258
ASP 351
0.0174
PHE 352
0.0146
MET 353
0.0148
SER 354
0.0123
GLY 355
0.0075
VAL 356
0.0107
LYS 357
0.0031
LEU 358
0.0049
SER 359
0.0028
VAL 360
0.0054
PRO 361
0.0092
HIS 362
0.0159
ALA 363
0.0110
ASN 364
0.0103
ASP 365
0.0146
LEU 366
0.0144
GLY 367
0.0137
LEU 368
0.0123
ASP 369
0.0153
ALA 370
0.0144
VAL 371
0.0135
THR 372
0.0145
LEU 373
0.0128
GLN 374
0.0079
TYR 375
0.0081
THR 376
0.0091
ASP 377
0.0145
TRP 378
0.0203
MET 379
0.0315
ASP 380
0.0156
ASP 381
0.0026
ASN 382
0.0174
ASN 383
0.0123
GLY 384
0.0150
ILE 385
0.0173
LYS 386
0.0107
ASN 387
0.0113
ARG 388
0.0120
ASP 389
0.0101
GLY 390
0.0092
LEU 391
0.0086
ASP 392
0.0071
ASP 393
0.0058
ILE 394
0.0049
VAL 395
0.0036
GLY 396
0.0031
ASP 397
0.0034
HIS 398
0.0033
ASN 399
0.0023
VAL 400
0.0028
ILE 401
0.0025
CYS 402
0.0042
PRO 403
0.0067
LEU 404
0.0042
MET 405
0.0045
HIS 406
0.0065
PHE 407
0.0045
VAL 408
0.0049
ASN 409
0.0046
LYS 410
0.0041
TYR 411
0.0057
THR 412
0.0065
LYS 413
0.0070
PHE 414
0.0086
GLY 415
0.0096
ASN 416
0.0088
GLY 417
0.0077
THR 418
0.0077
TYR 419
0.0076
LEU 420
0.0069
TYR 421
0.0066
PHE 422
0.0059
PHE 423
0.0042
ASN 424
0.0036
HIS 425
0.0087
ARG 426
0.0092
ALA 427
0.0085
SER 428
0.0171
ASN 429
0.0154
LEU 430
0.0149
VAL 431
0.0112
TRP 432
0.0104
PRO 433
0.0105
GLU 434
0.0058
TRP 435
0.0062
MET 436
0.0081
GLY 437
0.0075
VAL 438
0.0060
ILE 439
0.0062
HIS 440
0.0028
GLY 441
0.0033
TYR 442
0.0035
GLU 443
0.0042
ILE 444
0.0055
GLU 445
0.0060
PHE 446
0.0078
VAL 447
0.0092
PHE 448
0.0074
GLY 449
0.0124
LEU 450
0.0100
PRO 451
0.0106
LEU 452
0.0114
VAL 453
0.0024
LYS 454
0.0232
GLU 455
0.0179
LEU 456
0.0122
ASN 457
0.0261
TYR 458
0.0133
THR 459
0.0173
ALA 460
0.0201
GLU 461
0.0216
GLU 462
0.0167
GLU 463
0.0184
ALA 464
0.0180
LEU 465
0.0130
SER 466
0.0122
ARG 467
0.0119
ARG 468
0.0087
ILE 469
0.0064
MET 470
0.0076
HIS 471
0.0068
TYR 472
0.0053
TRP 473
0.0072
ALA 474
0.0076
THR 475
0.0084
PHE 476
0.0106
ALA 477
0.0094
LYS 478
0.0105
THR 479
0.0111
GLY 480
0.0124
ASN 481
0.0110
PRO 482
0.0075
ASN 483
0.0066
GLU 484
0.0050
PRO 485
0.0155
HIS 486
0.0134
SER 487
0.0089
GLN 488
0.0166
GLU 489
0.0228
SER 490
0.0341
LYS 491
0.0143
TRP 492
0.0112
PRO 493
0.0142
LEU 494
0.0090
PHE 495
0.0054
THR 496
0.0031
THR 497
0.0075
LYS 498
0.0081
GLU 499
0.0058
GLN 500
0.0017
LYS 501
0.0048
PHE 502
0.0083
ILE 503
0.0084
ASP 504
0.0066
LEU 505
0.0044
ASN 506
0.0057
THR 507
0.0118
GLU 508
0.0114
PRO 509
0.0080
MET 510
0.0083
LYS 511
0.0090
VAL 512
0.0098
HIS 513
0.0072
GLN 514
0.0042
ARG 515
0.0052
LEU 516
0.0043
ARG 517
0.0054
VAL 518
0.0190
GLN 519
0.0238
MET 520
0.0113
CYS 521
0.0126
VAL 522
0.0194
PHE 523
0.0130
TRP 524
0.0096
ASN 525
0.0158
GLN 526
0.0185
PHE 527
0.0095
LEU 528
0.0080
PRO 529
0.0041
LYS 530
0.0079
LEU 531
0.0073
LEU 532
0.0089
ASN 533
0.0188
ALA 534
0.0100
THR 535
0.0302
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.