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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 = 0.0509
PRO 1
0.0220
LEU 2
0.0248
ASP 3
0.0298
ARG 4
0.0248
ALA 5
0.0205
GLN 6
0.0269
ALA 7
0.0301
ALA 8
0.0249
LYS 9
0.0249
ASN 10
0.0326
LYS 11
0.0334
GLY 12
0.0293
ASN 13
0.0333
LYS 14
0.0399
TYR 15
0.0382
PHE 16
0.0352
LYS 17
0.0418
ALA 18
0.0462
GLY 19
0.0430
LYS 20
0.0404
TYR 21
0.0337
GLU 22
0.0325
GLN 23
0.0326
ALA 24
0.0289
ILE 25
0.0229
GLN 26
0.0228
CYS 27
0.0229
TYR 28
0.0177
THR 29
0.0130
GLU 30
0.0141
ALA 31
0.0153
ILE 32
0.0085
SER 33
0.0056
LEU 34
0.0118
CYS 35
0.0149
PRO 36
0.0183
THR 37
0.0175
GLU 38
0.0245
LYS 39
0.0231
LYS 40
0.0195
VAL 41
0.0215
ASP 42
0.0205
LEU 43
0.0133
SER 44
0.0121
THR 45
0.0167
PHE 46
0.0144
TYR 47
0.0086
GLN 48
0.0122
ASN 49
0.0184
ARG 50
0.0163
ALA 51
0.0148
ALA 52
0.0208
ALA 53
0.0248
PHE 54
0.0230
GLU 55
0.0237
GLN 56
0.0308
LEU 57
0.0323
GLN 58
0.0297
LYS 59
0.0262
TRP 60
0.0216
LYS 61
0.0205
GLU 62
0.0174
VAL 63
0.0145
ALA 64
0.0111
GLN 65
0.0104
ASP 66
0.0065
CYS 67
0.0043
THR 68
0.0046
LYS 69
0.0043
ALA 70
0.0062
VAL 71
0.0077
GLU 72
0.0115
LEU 73
0.0137
ASN 74
0.0152
PRO 75
0.0138
ARG 76
0.0151
TYR 77
0.0134
VAL 78
0.0130
LYS 79
0.0139
ALA 80
0.0083
LEU 81
0.0052
PHE 82
0.0084
ARG 83
0.0111
ARG 84
0.0072
ALA 85
0.0072
LYS 86
0.0132
ALA 87
0.0146
HIS 88
0.0135
GLU 89
0.0155
LYS 90
0.0212
LEU 91
0.0216
ASP 92
0.0213
ASN 93
0.0175
LYS 94
0.0135
LYS 95
0.0127
GLU 96
0.0107
CYS 97
0.0076
LEU 98
0.0055
GLU 99
0.0063
ASP 100
0.0028
VAL 101
0.0029
THR 102
0.0044
ALA 103
0.0076
VAL 104
0.0084
CYS 105
0.0095
ILE 106
0.0124
LEU 107
0.0145
GLU 108
0.0160
GLY 109
0.0168
PHE 110
0.0138
GLN 111
0.0179
ASN 112
0.0165
GLN 113
0.0165
GLN 114
0.0149
SER 115
0.0101
MET 116
0.0098
LEU 117
0.0116
LEU 118
0.0093
ALA 119
0.0043
ASP 120
0.0056
LYS 121
0.0095
VAL 122
0.0086
LEU 123
0.0067
LYS 124
0.0086
LEU 125
0.0120
LEU 126
0.0120
GLY 127
0.0102
LYS 128
0.0120
GLU 129
0.0149
LYS 130
0.0137
ALA 131
0.0125
LYS 132
0.0138
GLU 133
0.0152
LYS 134
0.0139
TYR 135
0.0126
LYS 136
0.0134
ASN 137
0.0138
ARG 138
0.0122
GLU 139
0.0094
PRO 140
0.0074
LEU 141
0.0068
MET 142
0.0042
PRO 143
0.0051
SER 144
0.0052
PRO 145
0.0038
GLN 146
0.0046
PHE 147
0.0045
ILE 148
0.0021
LYS 149
0.0020
SER 150
0.0030
TYR 151
0.0027
PHE 152
0.0013
SER 153
0.0008
SER 154
0.0021
PHE 155
0.0034
THR 156
0.0037
ASP 157
0.0063
ASP 158
0.0070
ILE 159
0.0092
ILE 160
0.0079
SER 161
0.0053
GLN 162
0.0075
PRO 163
0.0104
MET 164
0.0148
LEU 165
0.0210
LYS 166
0.0280
GLY 167
0.0333
GLU 168
0.0411
LYS 169
0.0465
SER 170
0.0509
ASP 171
0.0466
GLU 172
0.0424
ASP 173
0.0409
LYS 174
0.0381
ALA 175
0.0325
LEU 176
0.0297
GLU 177
0.0284
VAL 178
0.0253
LYS 179
0.0210
GLU 180
0.0197
ASN 181
0.0195
SER 182
0.0170
GLY 183
0.0133
TYR 184
0.0121
LEU 185
0.0133
LYS 186
0.0117
ALA 187
0.0086
LYS 188
0.0093
GLN 189
0.0106
TYR 190
0.0078
MET 191
0.0062
GLU 192
0.0090
GLU 193
0.0089
GLU 194
0.0062
ASN 195
0.0055
TYR 196
0.0023
ASP 197
0.0016
LYS 198
0.0046
ILE 199
0.0054
ILE 200
0.0062
SER 201
0.0075
GLU 202
0.0096
CYS 203
0.0103
THR 204
0.0115
LYS 205
0.0136
GLU 206
0.0150
ILE 207
0.0157
ASP 208
0.0172
ALA 209
0.0191
GLN 210
0.0202
GLY 211
0.0193
LYS 212
0.0200
TYR 213
0.0164
MET 214
0.0161
ALA 215
0.0150
GLU 216
0.0122
ALA 217
0.0115
LEU 218
0.0121
LEU 219
0.0102
LEU 220
0.0076
ARG 221
0.0080
ALA 222
0.0089
THR 223
0.0062
PHE 224
0.0044
TYR 225
0.0067
LEU 226
0.0073
LEU 227
0.0051
ILE 228
0.0055
GLY 229
0.0079
ASN 230
0.0081
ALA 231
0.0107
ASN 232
0.0124
ALA 233
0.0107
ALA 234
0.0105
LYS 235
0.0135
PRO 236
0.0149
ASP 237
0.0132
LEU 238
0.0132
ASP 239
0.0163
GLN 240
0.0168
VAL 241
0.0152
ILE 242
0.0162
SER 243
0.0191
MET 244
0.0190
GLU 245
0.0203
GLU 246
0.0203
ALA 247
0.0172
ASN 248
0.0152
VAL 249
0.0143
LYS 250
0.0113
LEU 251
0.0118
ARG 252
0.0136
ALA 253
0.0117
ASN 254
0.0095
ALA 255
0.0113
LEU 256
0.0125
ILE 257
0.0101
LYS 258
0.0095
ARG 259
0.0121
GLY 260
0.0127
SER 261
0.0109
MET 262
0.0114
TYR 263
0.0140
MET 264
0.0137
GLN 265
0.0120
GLN 266
0.0137
GLN 267
0.0155
GLN 268
0.0171
PRO 269
0.0170
LEU 270
0.0188
LEU 271
0.0174
SER 272
0.0149
THR 273
0.0156
GLN 274
0.0169
ASP 275
0.0149
PHE 276
0.0130
ASN 277
0.0148
MET 278
0.0155
ALA 279
0.0128
ALA 280
0.0124
ASP 281
0.0150
ILE 282
0.0149
ASP 283
0.0123
PRO 284
0.0111
GLN 285
0.0090
ASN 286
0.0081
ALA 287
0.0056
ASP 288
0.0057
VAL 289
0.0084
TYR 290
0.0078
HIS 291
0.0062
HIS 292
0.0078
ARG 293
0.0101
GLY 294
0.0095
GLN 295
0.0095
LEU 296
0.0117
LYS 297
0.0128
ILE 298
0.0125
LEU 299
0.0140
LEU 300
0.0156
ASP 301
0.0160
GLN 302
0.0148
VAL 303
0.0132
GLU 304
0.0126
GLU 305
0.0120
ALA 306
0.0107
VAL 307
0.0095
ALA 308
0.0090
ASP 309
0.0084
PHE 310
0.0067
ASP 311
0.0061
GLU 312
0.0061
CYS 313
0.0047
ILE 314
0.0031
ARG 315
0.0034
LEU 316
0.0040
ARG 317
0.0022
PRO 318
0.0019
ASP 319
0.0034
SER 320
0.0025
ALA 321
0.0046
LEU 322
0.0042
ALA 323
0.0045
GLN 324
0.0058
ALA 325
0.0071
GLN 326
0.0074
LYS 327
0.0079
CYS 328
0.0095
PHE 329
0.0104
ALA 330
0.0109
LEU 331
0.0116
TYR 332
0.0131
ARG 333
0.0140
GLN 334
0.0145
ALA 335
0.0158
TYR 336
0.0170
THR 337
0.0181
GLY 338
0.0187
ASN 339
0.0201
ASN 340
0.0190
SER 341
0.0194
THR 342
0.0182
GLN 343
0.0159
VAL 344
0.0161
GLN 345
0.0165
ALA 346
0.0146
ALA 347
0.0130
MET 348
0.0139
LYS 349
0.0138
GLY 350
0.0114
PHE 351
0.0109
GLU 352
0.0124
ASP 353
0.0111
VAL 354
0.0089
ILE 355
0.0098
LYS 356
0.0113
LYS 357
0.0093
PHE 358
0.0080
PRO 359
0.0095
ARG 360
0.0078
CYS 361
0.0066
ALA 362
0.0069
GLU 363
0.0065
GLY 364
0.0079
TYR 365
0.0094
ALA 366
0.0090
LEU 367
0.0096
TYR 368
0.0113
ALA 369
0.0119
GLN 370
0.0122
ALA 371
0.0135
LEU 372
0.0148
THR 373
0.0149
ASP 374
0.0160
GLN 375
0.0176
GLN 376
0.0177
GLN 377
0.0172
PHE 378
0.0157
GLY 379
0.0160
LYS 380
0.0153
ALA 381
0.0135
ASP 382
0.0128
GLU 383
0.0131
MET 384
0.0116
TYR 385
0.0103
ASP 386
0.0107
LYS 387
0.0102
CYS 388
0.0085
ILE 389
0.0083
ASP 390
0.0091
LEU 391
0.0078
GLU 392
0.0065
PRO 393
0.0069
ASP 394
0.0057
ASN 395
0.0060
ALA 396
0.0065
THR 397
0.0071
THR 398
0.0078
TYR 399
0.0081
VAL 400
0.0082
HIS 401
0.0093
LYS 402
0.0099
GLY 403
0.0094
LEU 404
0.0105
LEU 405
0.0118
GLN 406
0.0115
LEU 407
0.0116
GLN 408
0.0134
TRP 409
0.0145
LYS 410
0.0136
GLN 411
0.0125
ASP 412
0.0107
LEU 413
0.0091
ASP 414
0.0074
LYS 415
0.0089
GLY 416
0.0091
LEU 417
0.0076
GLU 418
0.0075
LEU 419
0.0081
ILE 420
0.0076
SER 421
0.0072
LYS 422
0.0071
ALA 423
0.0070
ILE 424
0.0069
GLU 425
0.0066
ILE 426
0.0064
ASP 427
0.0064
ASN 428
0.0065
LYS 429
0.0064
CYS 430
0.0071
ASP 431
0.0078
PHE 432
0.0078
ALA 433
0.0073
TYR 434
0.0082
GLU 435
0.0079
THR 436
0.0081
MET 437
0.0083
GLY 438
0.0087
THR 439
0.0082
ILE 440
0.0088
GLU 441
0.0100
VAL 442
0.0096
GLN 443
0.0103
ARG 444
0.0115
GLY 445
0.0127
ASN 446
0.0131
MET 447
0.0120
ASP 448
0.0137
LYS 449
0.0126
ALA 450
0.0105
ILE 451
0.0114
ASP 452
0.0124
MET 453
0.0104
PHE 454
0.0097
ASN 455
0.0114
LYS 456
0.0112
ALA 457
0.0096
ILE 458
0.0106
ASN 459
0.0116
LEU 460
0.0093
ALA 461
0.0093
LYS 462
0.0088
SER 463
0.0092
GLU 464
0.0102
MET 465
0.0106
GLU 466
0.0089
MET 467
0.0101
ALA 468
0.0100
HIS 469
0.0081
LEU 470
0.0088
TYR 471
0.0101
SER 472
0.0076
LEU 473
0.0070
CYS 474
0.0094
ASP 475
0.0090
ALA 476
0.0062
ALA 477
0.0092
TYR 478
0.0112
ALA 479
0.0090
GLN 480
0.0102
THR 481
0.0144
GLU 482
0.0143
VAL 483
0.0122
ALA 484
0.0168
LYS 485
0.0198
LYS 486
0.0171
TYR 487
0.0163
GLY 488
0.0211
LEU 489
0.0185
LYS 490
0.0190
PRO 491
0.0148
PRO 492
0.0164
THR 493
0.0145
LEU 494
0.0129
ASN 495
0.0147
VAL 496
0.0190
MET 497
0.0192
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.