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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 = 0.0573
ASP 2
0.0446
HIS 3
0.0299
SER 4
0.0464
GLU 5
0.0185
LEU 6
0.0166
LEU 7
0.0188
VAL 8
0.0100
ASN 9
0.0138
THR 10
0.0165
LYS 11
0.0217
SER 12
0.0176
GLY 13
0.0118
LYS 14
0.0107
VAL 15
0.0100
MET 16
0.0181
GLY 17
0.0166
THR 18
0.0140
ARG 19
0.0125
VAL 20
0.0111
PRO 21
0.0148
VAL 22
0.0138
LEU 23
0.0238
SER 24
0.0478
SER 25
0.0403
HIS 26
0.0172
ILE 27
0.0158
SER 28
0.0158
ALA 29
0.0091
PHE 30
0.0071
LEU 31
0.0082
GLY 32
0.0048
ILE 33
0.0042
PRO 34
0.0058
PHE 35
0.0069
ALA 36
0.0113
GLU 37
0.0170
PRO 38
0.0190
PRO 39
0.0170
VAL 40
0.0164
GLY 41
0.0091
ASN 42
0.0082
MET 43
0.0104
ARG 44
0.0029
PHE 45
0.0051
ARG 46
0.0038
ARG 47
0.0093
PRO 48
0.0110
GLU 49
0.0155
PRO 50
0.0136
LYS 51
0.0105
LYS 52
0.0099
PRO 53
0.0125
TRP 54
0.0159
SER 55
0.0192
GLY 56
0.0151
VAL 57
0.0158
TRP 58
0.0123
ASN 59
0.0249
ALA 60
0.0121
SER 61
0.0109
THR 62
0.0260
TYR 63
0.0216
PRO 64
0.0185
ASN 65
0.0275
ASN 66
0.0168
CYS 67
0.0185
GLN 68
0.0212
GLN 69
0.0177
TYR 70
0.0173
VAL 71
0.0146
ASP 72
0.0169
GLU 73
0.0182
GLN 74
0.0152
PHE 75
0.0199
PRO 76
0.0251
GLY 77
0.0313
PHE 78
0.0230
SER 79
0.0197
GLY 80
0.0115
SER 81
0.0108
GLU 82
0.0163
MET 83
0.0112
TRP 84
0.0119
ASN 85
0.0138
PRO 86
0.0105
ASN 87
0.0290
ARG 88
0.0366
GLU 89
0.0468
MET 90
0.0332
SER 91
0.0447
GLU 92
0.0219
ASP 93
0.0233
CYS 94
0.0189
LEU 95
0.0086
TYR 96
0.0059
LEU 97
0.0063
ASN 98
0.0072
ILE 99
0.0075
TRP 100
0.0091
VAL 101
0.0109
PRO 102
0.0095
SER 103
0.0104
PRO 104
0.0125
ARG 105
0.0069
PRO 106
0.0078
LYS 107
0.0534
SER 108
0.0239
THR 109
0.0190
THR 110
0.0116
VAL 111
0.0103
MET 112
0.0109
VAL 113
0.0077
TRP 114
0.0063
ILE 115
0.0055
TYR 116
0.0048
GLY 117
0.0067
GLY 118
0.0073
GLY 119
0.0115
PHE 120
0.0081
TYR 121
0.0102
SER 122
0.0116
GLY 123
0.0050
SER 124
0.0035
SER 125
0.0088
THR 126
0.0157
LEU 127
0.0176
ASP 128
0.0136
VAL 129
0.0130
TYR 130
0.0108
ASN 131
0.0074
GLY 132
0.0065
LYS 133
0.0066
TYR 134
0.0032
LEU 135
0.0076
ALA 136
0.0102
TYR 137
0.0131
THR 138
0.0112
GLU 139
0.0158
GLU 140
0.0131
VAL 141
0.0122
VAL 142
0.0107
LEU 143
0.0088
VAL 144
0.0076
SER 145
0.0072
LEU 146
0.0018
SER 147
0.0035
TYR 148
0.0069
ARG 149
0.0111
VAL 150
0.0104
GLY 151
0.0094
ALA 152
0.0099
PHE 153
0.0089
GLY 154
0.0070
PHE 155
0.0018
LEU 156
0.0034
ALA 157
0.0070
LEU 158
0.0132
HIS 159
0.0120
GLY 160
0.0150
SER 161
0.0149
GLN 162
0.0146
GLU 163
0.0136
ALA 164
0.0093
PRO 165
0.0070
GLY 166
0.0064
ASN 167
0.0064
VAL 168
0.0051
GLY 169
0.0061
LEU 170
0.0069
LEU 171
0.0062
ASP 172
0.0064
GLN 173
0.0058
ARG 174
0.0053
MET 175
0.0053
ALA 176
0.0107
LEU 177
0.0095
GLN 178
0.0116
TRP 179
0.0142
VAL 180
0.0119
HIS 181
0.0121
ASP 182
0.0194
ASN 183
0.0175
ILE 184
0.0126
GLN 185
0.0173
PHE 186
0.0165
PHE 187
0.0082
GLY 188
0.0139
GLY 189
0.0073
ASP 190
0.0056
PRO 191
0.0074
LYS 192
0.0040
THR 193
0.0083
VAL 194
0.0080
THR 195
0.0090
ILE 196
0.0079
PHE 197
0.0075
GLY 198
0.0063
GLU 199
0.0054
SER 200
0.0057
ALA 201
0.0060
GLY 202
0.0047
GLY 203
0.0062
ALA 204
0.0055
SER 205
0.0042
VAL 206
0.0043
GLY 207
0.0051
MET 208
0.0050
HIS 209
0.0033
ILE 210
0.0033
LEU 211
0.0044
SER 212
0.0042
PRO 213
0.0029
GLY 214
0.0041
SER 215
0.0035
ARG 216
0.0027
ASP 217
0.0065
LEU 218
0.0059
PHE 219
0.0059
ARG 220
0.0073
ARG 221
0.0096
ALA 222
0.0088
ILE 223
0.0082
LEU 224
0.0065
GLN 225
0.0056
SER 226
0.0056
GLY 227
0.0052
SER 228
0.0057
PRO 229
0.0056
ASN 230
0.0069
CYS 231
0.0046
PRO 232
0.0058
TRP 233
0.0047
ALA 234
0.0052
SER 235
0.0048
VAL 236
0.0125
SER 237
0.0202
VAL 238
0.0208
ALA 239
0.0289
GLU 240
0.0213
GLY 241
0.0148
ARG 242
0.0213
ARG 243
0.0233
ARG 244
0.0187
ALA 245
0.0210
VAL 246
0.0199
GLU 247
0.0212
LEU 248
0.0161
GLY 249
0.0089
ARG 250
0.0108
ASN 251
0.0123
LEU 252
0.0083
ASN 253
0.0147
CYS 254
0.0242
ASN 255
0.0333
LEU 256
0.0349
ASN 257
0.0488
SER 258
0.0339
ASP 259
0.0307
GLU 260
0.0205
GLU 261
0.0091
LEU 262
0.0108
ILE 263
0.0146
HIS 264
0.0138
CYS 265
0.0072
LEU 266
0.0051
ARG 267
0.0064
GLU 268
0.0080
LYS 269
0.0076
LYS 270
0.0137
PRO 271
0.0146
GLN 272
0.0142
GLU 273
0.0136
LEU 274
0.0095
ILE 275
0.0126
ASP 276
0.0165
VAL 277
0.0152
GLU 278
0.0145
TRP 279
0.0141
ASN 280
0.0187
VAL 281
0.0175
LEU 282
0.0115
PRO 283
0.0118
PHE 284
0.0075
ASP 285
0.0095
SER 286
0.0091
ILE 287
0.0086
PHE 288
0.0078
ARG 289
0.0070
PHE 290
0.0067
SER 291
0.0072
PHE 292
0.0052
VAL 293
0.0038
PRO 294
0.0061
VAL 295
0.0090
ILE 296
0.0154
ASP 297
0.0143
GLY 298
0.0158
GLU 299
0.0101
PHE 300
0.0083
PHE 301
0.0102
PRO 302
0.0140
THR 303
0.0151
SER 304
0.0167
LEU 305
0.0162
GLU 306
0.0166
SER 307
0.0164
MET 308
0.0130
LEU 309
0.0131
ASN 310
0.0144
SER 311
0.0117
GLY 312
0.0089
ASN 313
0.0080
PHE 314
0.0051
LYS 315
0.0036
LYS 316
0.0026
THR 317
0.0069
GLN 318
0.0068
ILE 319
0.0076
LEU 320
0.0066
LEU 321
0.0067
GLY 322
0.0061
VAL 323
0.0038
ASN 324
0.0022
LYS 325
0.0033
ASP 326
0.0028
GLU 327
0.0024
GLY 328
0.0041
SER 329
0.0044
PHE 330
0.0056
PHE 331
0.0068
LEU 332
0.0070
LEU 333
0.0065
TYR 334
0.0112
GLY 335
0.0078
ALA 336
0.0033
PRO 337
0.0066
GLY 338
0.0118
PHE 339
0.0091
SER 340
0.0125
LYS 341
0.0068
ASP 342
0.0230
SER 343
0.0312
GLU 344
0.0225
SER 345
0.0122
LYS 346
0.0120
ILE 347
0.0103
SER 348
0.0170
ARG 349
0.0185
GLU 350
0.0227
ASP 351
0.0133
PHE 352
0.0119
MET 353
0.0122
SER 354
0.0086
GLY 355
0.0068
VAL 356
0.0082
LYS 357
0.0068
LEU 358
0.0072
SER 359
0.0073
VAL 360
0.0071
PRO 361
0.0072
HIS 362
0.0083
ALA 363
0.0086
ASN 364
0.0096
ASP 365
0.0106
LEU 366
0.0096
GLY 367
0.0082
LEU 368
0.0063
ASP 369
0.0080
ALA 370
0.0078
VAL 371
0.0050
THR 372
0.0076
LEU 373
0.0069
GLN 374
0.0047
TYR 375
0.0066
THR 376
0.0125
ASP 377
0.0222
TRP 378
0.0218
MET 379
0.0240
ASP 380
0.0147
ASP 381
0.0077
ASN 382
0.0231
ASN 383
0.0120
GLY 384
0.0093
ILE 385
0.0139
LYS 386
0.0058
ASN 387
0.0072
ARG 388
0.0100
ASP 389
0.0058
GLY 390
0.0062
LEU 391
0.0046
ASP 392
0.0021
ASP 393
0.0036
ILE 394
0.0027
VAL 395
0.0046
GLY 396
0.0041
ASP 397
0.0043
HIS 398
0.0066
ASN 399
0.0050
VAL 400
0.0044
ILE 401
0.0029
CYS 402
0.0052
PRO 403
0.0052
LEU 404
0.0065
MET 405
0.0048
HIS 406
0.0069
PHE 407
0.0071
VAL 408
0.0061
ASN 409
0.0061
LYS 410
0.0098
TYR 411
0.0066
THR 412
0.0060
LYS 413
0.0087
PHE 414
0.0072
GLY 415
0.0031
ASN 416
0.0021
GLY 417
0.0022
THR 418
0.0034
TYR 419
0.0032
LEU 420
0.0040
TYR 421
0.0047
PHE 422
0.0032
PHE 423
0.0034
ASN 424
0.0042
HIS 425
0.0074
ARG 426
0.0071
ALA 427
0.0081
SER 428
0.0069
ASN 429
0.0105
LEU 430
0.0082
VAL 431
0.0130
TRP 432
0.0106
PRO 433
0.0120
GLU 434
0.0086
TRP 435
0.0094
MET 436
0.0086
GLY 437
0.0065
VAL 438
0.0040
ILE 439
0.0024
HIS 440
0.0036
GLY 441
0.0026
TYR 442
0.0028
GLU 443
0.0059
ILE 444
0.0056
GLU 445
0.0056
PHE 446
0.0074
VAL 447
0.0068
PHE 448
0.0045
GLY 449
0.0155
LEU 450
0.0151
PRO 451
0.0159
LEU 452
0.0224
VAL 453
0.0243
LYS 454
0.0206
GLU 455
0.0393
LEU 456
0.0339
ASN 457
0.0295
TYR 458
0.0138
THR 459
0.0123
ALA 460
0.0162
GLU 461
0.0168
GLU 462
0.0125
GLU 463
0.0152
ALA 464
0.0156
LEU 465
0.0127
SER 466
0.0117
ARG 467
0.0134
ARG 468
0.0113
ILE 469
0.0068
MET 470
0.0076
HIS 471
0.0089
TYR 472
0.0085
TRP 473
0.0091
ALA 474
0.0116
THR 475
0.0108
PHE 476
0.0101
ALA 477
0.0111
LYS 478
0.0124
THR 479
0.0113
GLY 480
0.0104
ASN 481
0.0069
PRO 482
0.0025
ASN 483
0.0027
GLU 484
0.0092
PRO 485
0.0259
HIS 486
0.0225
SER 487
0.0217
GLN 488
0.0282
GLU 489
0.0322
SER 490
0.0573
LYS 491
0.0172
TRP 492
0.0086
PRO 493
0.0125
LEU 494
0.0054
PHE 495
0.0076
THR 496
0.0102
THR 497
0.0176
LYS 498
0.0212
GLU 499
0.0221
GLN 500
0.0123
LYS 501
0.0121
PHE 502
0.0108
ILE 503
0.0026
ASP 504
0.0033
LEU 505
0.0036
ASN 506
0.0073
THR 507
0.0091
GLU 508
0.0076
PRO 509
0.0142
MET 510
0.0058
LYS 511
0.0069
VAL 512
0.0125
HIS 513
0.0154
GLN 514
0.0173
ARG 515
0.0122
LEU 516
0.0063
ARG 517
0.0055
VAL 518
0.0043
GLN 519
0.0021
MET 520
0.0034
CYS 521
0.0068
VAL 522
0.0090
PHE 523
0.0091
TRP 524
0.0084
ASN 525
0.0086
GLN 526
0.0106
PHE 527
0.0138
LEU 528
0.0125
PRO 529
0.0113
LYS 530
0.0103
LEU 531
0.0049
LEU 532
0.0042
ASN 533
0.0101
ALA 534
0.0216
THR 535
0.0232
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.