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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 = 0.0714
PRO 1
0.0115
LEU 2
0.0090
GLU 3
0.0122
LYS 4
0.0092
ALA 5
0.0059
GLN 6
0.0048
ALA 7
0.0026
ALA 8
0.0035
LYS 9
0.0019
ASN 10
0.0018
LYS 11
0.0042
GLY 12
0.0031
ASN 13
0.0014
LYS 14
0.0046
TYR 15
0.0042
PHE 16
0.0020
LYS 17
0.0025
GLY 18
0.0027
GLY 19
0.0031
LYS 20
0.0059
TYR 21
0.0072
GLU 22
0.0101
GLN 23
0.0085
ALA 24
0.0048
ILE 25
0.0060
GLU 26
0.0071
CYS 27
0.0046
TYR 28
0.0033
THR 29
0.0044
GLU 30
0.0044
ALA 31
0.0033
ILE 32
0.0033
GLU 33
0.0041
LEU 34
0.0052
CYS 35
0.0042
PRO 36
0.0036
GLU 37
0.0043
GLU 38
0.0080
ASN 39
0.0070
LYS 40
0.0037
LYS 41
0.0051
ASP 42
0.0039
LEU 43
0.0019
ALA 44
0.0016
THR 45
0.0026
PHE 46
0.0019
TYR 47
0.0012
GLN 48
0.0012
ASN 49
0.0024
ARG 50
0.0031
ALA 51
0.0041
ALA 52
0.0060
ALA 53
0.0066
TYR 54
0.0080
GLU 55
0.0099
GLN 56
0.0108
LEU 57
0.0123
ASN 58
0.0122
ASN 59
0.0098
TYR 60
0.0072
GLU 61
0.0059
GLU 62
0.0055
VAL 63
0.0044
VAL 64
0.0023
GLU 65
0.0018
ASP 66
0.0018
CYS 67
0.0010
THR 68
0.0013
LYS 69
0.0006
ALA 70
0.0019
LEU 71
0.0032
GLU 72
0.0027
LEU 73
0.0028
ASN 74
0.0059
PRO 75
0.0073
LYS 76
0.0116
TYR 77
0.0083
VAL 78
0.0057
LYS 79
0.0025
ALA 80
0.0031
LEU 81
0.0033
ASN 82
0.0022
ARG 83
0.0020
ARG 84
0.0013
ALA 85
0.0036
THR 86
0.0050
ALA 87
0.0044
TYR 88
0.0046
GLU 89
0.0066
LYS 90
0.0075
LEU 91
0.0068
ASN 92
0.0081
GLU 93
0.0063
TYR 94
0.0063
GLU 95
0.0056
GLU 96
0.0048
ALA 97
0.0042
LEU 98
0.0067
GLN 99
0.0073
ASP 100
0.0058
PHE 101
0.0058
THR 102
0.0089
ALA 103
0.0093
VAL 104
0.0060
CYS 105
0.0064
ILE 106
0.0105
LEU 107
0.0100
GLU 108
0.0059
GLY 109
0.0078
PHE 110
0.0081
GLN 111
0.0049
ASN 112
0.0086
GLN 113
0.0208
GLN 114
0.0177
SER 115
0.0034
MET 116
0.0114
GLN 117
0.0133
ALA 118
0.0062
ALA 119
0.0074
ASP 120
0.0090
ARG 121
0.0053
VAL 122
0.0042
LEU 123
0.0056
LYS 124
0.0054
GLU 125
0.0053
ILE 126
0.0060
GLY 127
0.0127
LYS 128
0.0158
GLU 129
0.0181
LYS 130
0.0195
ALA 131
0.0241
LYS 132
0.0280
GLU 133
0.0320
LEU 134
0.0369
PHE 135
0.0323
LYS 136
0.0376
ASN 137
0.0536
ARG 138
0.0464
LYS 139
0.0322
PRO 140
0.0196
ARG 141
0.0191
LEU 142
0.0093
PRO 143
0.0087
SER 144
0.0083
PRO 145
0.0079
THR 146
0.0074
PHE 147
0.0060
ILE 148
0.0058
LYS 149
0.0086
SER 150
0.0071
TYR 151
0.0098
LEU 152
0.0091
ASP 153
0.0099
SER 154
0.0123
PHE 155
0.0112
SER 156
0.0126
SER 157
0.0123
ASP 158
0.0105
PRO 159
0.0073
ILE 160
0.0074
HIS 161
0.0108
THR 162
0.0163
SER 163
0.0311
PRO 164
0.0557
THR 165
0.0714
GLU 166
0.0529
ASN 167
0.0119
GLU 168
0.0372
LYS 169
0.0088
SER 170
0.0111
ASP 171
0.0079
GLU 172
0.0190
ASP 173
0.0057
LYS 174
0.0133
GLU 175
0.0222
GLU 176
0.0377
ASP 177
0.0494
THR 178
0.0327
SER 179
0.0274
GLY 180
0.0476
ASP 181
0.0228
SER 182
0.0109
TYR 183
0.0045
TYR 184
0.0017
LEU 185
0.0053
LYS 186
0.0083
ALA 187
0.0019
LEU 188
0.0089
GLN 189
0.0132
HIS 190
0.0118
MET 191
0.0120
LYS 192
0.0182
GLU 193
0.0217
LYS 194
0.0180
LYS 195
0.0160
TYR 196
0.0094
GLU 197
0.0098
ASN 198
0.0090
VAL 199
0.0044
ILE 200
0.0047
ASP 201
0.0052
LYS 202
0.0025
CYS 203
0.0052
THR 204
0.0085
LYS 205
0.0077
ALA 206
0.0061
ILE 207
0.0106
ASP 208
0.0165
GLU 209
0.0168
ASP 210
0.0188
GLY 211
0.0080
PRO 212
0.0059
TYR 213
0.0061
MET 214
0.0094
ALA 215
0.0097
GLU 216
0.0089
ALA 217
0.0096
LEU 218
0.0109
LEU 219
0.0102
LEU 220
0.0099
ARG 221
0.0106
GLY 222
0.0125
THR 223
0.0110
PHE 224
0.0092
TYR 225
0.0106
LEU 226
0.0106
LEU 227
0.0080
MET 228
0.0061
GLY 229
0.0100
ASP 230
0.0114
VAL 231
0.0143
ASP 232
0.0148
GLU 233
0.0125
ALA 234
0.0118
LEU 235
0.0111
GLU 236
0.0108
ASP 237
0.0102
PHE 238
0.0086
ASP 239
0.0082
ARG 240
0.0082
VAL 241
0.0073
ILE 242
0.0065
GLU 243
0.0114
MET 244
0.0171
GLU 245
0.0280
ASP 246
0.0206
ALA 247
0.0067
GLY 248
0.0080
VAL 249
0.0100
LYS 250
0.0094
LEU 251
0.0064
LYS 252
0.0070
VAL 253
0.0083
ASN 254
0.0092
ALA 255
0.0077
LEU 256
0.0071
ILE 257
0.0097
LYS 258
0.0101
ARG 259
0.0096
ALA 260
0.0087
SER 261
0.0118
ILE 262
0.0132
HIS 263
0.0094
MET 264
0.0090
ALA 265
0.0178
GLN 266
0.0168
GLY 267
0.0140
ASP 268
0.0079
GLU 269
0.0053
ASP 270
0.0082
GLU 271
0.0072
ALA 272
0.0067
LEU 273
0.0066
GLU 274
0.0085
ASP 275
0.0069
PHE 276
0.0085
GLU 277
0.0111
LYS 278
0.0099
ALA 279
0.0095
ILE 280
0.0127
LYS 281
0.0135
LEU 282
0.0105
ASP 283
0.0127
PRO 284
0.0150
GLU 285
0.0184
ASN 286
0.0141
PRO 287
0.0145
ASP 288
0.0129
ILE 289
0.0106
TYR 290
0.0098
TYR 291
0.0107
HIS 292
0.0096
ARG 293
0.0066
GLY 294
0.0064
GLN 295
0.0083
LEU 296
0.0073
HIS 297
0.0048
PHE 298
0.0075
LEU 299
0.0123
MET 300
0.0117
ASP 301
0.0140
ARG 302
0.0114
LEU 303
0.0092
ASP 304
0.0118
GLU 305
0.0092
ALA 306
0.0045
ILE 307
0.0058
LYS 308
0.0100
ASP 309
0.0086
PHE 310
0.0076
GLU 311
0.0115
LYS 312
0.0139
CYS 313
0.0126
ILE 314
0.0145
SER 315
0.0195
LEU 316
0.0198
ASN 317
0.0201
PRO 318
0.0202
ASP 319
0.0181
PHE 320
0.0139
VAL 321
0.0109
GLN 322
0.0092
ALA 323
0.0073
HIS 324
0.0067
VAL 325
0.0058
GLN 326
0.0072
LEU 327
0.0058
ALA 328
0.0079
TYR 329
0.0081
ALA 330
0.0075
GLN 331
0.0084
TYR 332
0.0083
LYS 333
0.0083
MET 334
0.0061
ALA 335
0.0132
PHE 336
0.0117
THR 337
0.0144
GLN 338
0.0211
GLN 339
0.0287
SER 340
0.0243
PRO 341
0.0285
THR 342
0.0246
LEU 343
0.0156
VAL 344
0.0168
GLN 345
0.0217
GLU 346
0.0161
ALA 347
0.0128
MET 348
0.0117
LYS 349
0.0130
THR 350
0.0118
PHE 351
0.0099
GLU 352
0.0086
LYS 353
0.0082
ALA 354
0.0077
VAL 355
0.0053
GLU 356
0.0059
LYS 357
0.0043
PHE 358
0.0039
PRO 359
0.0030
ASP 360
0.0049
SER 361
0.0060
ALA 362
0.0061
GLU 363
0.0019
VAL 364
0.0045
TYR 365
0.0055
ASN 366
0.0061
LEU 367
0.0056
TYR 368
0.0051
GLY 369
0.0077
GLN 370
0.0076
VAL 371
0.0071
LEU 372
0.0090
GLN 373
0.0115
ASP 374
0.0087
GLN 375
0.0092
GLN 376
0.0146
GLN 377
0.0164
PHE 378
0.0157
ASP 379
0.0206
LYS 380
0.0196
ALA 381
0.0147
GLU 382
0.0164
GLU 383
0.0196
GLN 384
0.0144
PHE 385
0.0152
ASP 386
0.0202
LYS 387
0.0188
ALA 388
0.0148
ILE 389
0.0188
LYS 390
0.0251
LEU 391
0.0196
GLU 392
0.0188
PRO 393
0.0228
ASP 394
0.0169
ASN 395
0.0128
PRO 396
0.0098
THR 397
0.0105
THR 398
0.0110
TYR 399
0.0117
VAL 400
0.0115
HIS 401
0.0114
LYS 402
0.0114
ALA 403
0.0140
THR 404
0.0166
LEU 405
0.0144
MET 406
0.0173
LEU 407
0.0221
GLN 408
0.0228
VAL 409
0.0212
LYS 410
0.0230
GLN 411
0.0299
ASP 412
0.0227
VAL 413
0.0219
ASP 414
0.0198
GLU 415
0.0148
ALA 416
0.0149
VAL 417
0.0146
LYS 418
0.0107
LEU 419
0.0092
LEU 420
0.0098
ASN 421
0.0099
LYS 422
0.0080
ALA 423
0.0071
ILE 424
0.0075
GLU 425
0.0079
ILE 426
0.0082
ASP 427
0.0048
PRO 428
0.0079
LYS 429
0.0100
CYS 430
0.0105
ASP 431
0.0101
PHE 432
0.0095
ALA 433
0.0062
TYR 434
0.0067
GLU 435
0.0080
THR 436
0.0064
LEU 437
0.0065
ALA 438
0.0070
THR 439
0.0109
LEU 440
0.0114
TYR 441
0.0121
VAL 442
0.0153
GLN 443
0.0152
ARG 444
0.0143
GLY 445
0.0157
ASN 446
0.0135
VAL 447
0.0145
ASP 448
0.0141
GLU 449
0.0115
ALA 450
0.0098
ILE 451
0.0064
GLU 452
0.0074
LEU 453
0.0066
PHE 454
0.0071
ASP 455
0.0101
LYS 456
0.0117
ALA 457
0.0195
ILE 458
0.0194
ASP 459
0.0234
LEU 460
0.0216
ALA 461
0.0262
ARG 462
0.0285
THR 463
0.0347
GLU 464
0.0275
SER 465
0.0224
GLU 466
0.0289
MET 467
0.0271
ALA 468
0.0217
HIS 469
0.0202
THR 470
0.0192
PHE 471
0.0150
SER 472
0.0090
LEU 473
0.0112
ARG 474
0.0067
GLU 475
0.0035
ALA 476
0.0114
ALA 477
0.0140
LYS 478
0.0107
ALA 479
0.0151
GLN 480
0.0176
LEU 481
0.0185
LYS 482
0.0200
VAL 483
0.0164
THR 484
0.0174
LYS 485
0.0252
LYS 486
0.0225
LEU 487
0.0190
GLY 488
0.0233
ILE 489
0.0194
THR 490
0.0217
PRO 491
0.0155
ALA 492
0.0130
THR 493
0.0177
MET 494
0.0224
ALA 495
0.0308
GLN 496
0.0269
MET 497
0.0270
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.