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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 = 0.0677
PRO 1
0.0285
LEU 2
0.0224
ASP 3
0.0282
ARG 4
0.0287
ALA 5
0.0207
GLN 6
0.0217
ALA 7
0.0274
ALA 8
0.0227
LYS 9
0.0179
ASN 10
0.0250
LYS 11
0.0259
GLY 12
0.0190
ASN 13
0.0225
LYS 14
0.0280
TYR 15
0.0232
PHE 16
0.0202
LYS 17
0.0278
ALA 18
0.0283
GLY 19
0.0227
LYS 20
0.0182
TYR 21
0.0124
GLU 22
0.0084
GLN 23
0.0150
ALA 24
0.0138
ILE 25
0.0069
GLN 26
0.0127
CYS 27
0.0163
TYR 28
0.0101
THR 29
0.0109
GLU 30
0.0177
ALA 31
0.0151
ILE 32
0.0112
SER 33
0.0186
LEU 34
0.0221
CYS 35
0.0165
PRO 36
0.0185
THR 37
0.0158
GLU 38
0.0129
LYS 39
0.0078
LYS 40
0.0037
VAL 41
0.0038
ASP 42
0.0062
LEU 43
0.0026
SER 44
0.0043
THR 45
0.0070
PHE 46
0.0046
TYR 47
0.0026
GLN 48
0.0081
ASN 49
0.0094
ARG 50
0.0046
ALA 51
0.0089
ALA 52
0.0126
ALA 53
0.0104
PHE 54
0.0094
GLU 55
0.0146
GLN 56
0.0161
LEU 57
0.0129
GLN 58
0.0160
LYS 59
0.0132
TRP 60
0.0163
LYS 61
0.0155
GLU 62
0.0111
VAL 63
0.0122
ALA 64
0.0150
GLN 65
0.0126
ASP 66
0.0085
CYS 67
0.0116
THR 68
0.0139
LYS 69
0.0100
ALA 70
0.0087
VAL 71
0.0135
GLU 72
0.0136
LEU 73
0.0092
ASN 74
0.0112
PRO 75
0.0166
ARG 76
0.0174
TYR 77
0.0150
VAL 78
0.0179
LYS 79
0.0162
ALA 80
0.0143
LEU 81
0.0176
PHE 82
0.0185
ARG 83
0.0167
ARG 84
0.0168
ALA 85
0.0195
LYS 86
0.0196
ALA 87
0.0184
HIS 88
0.0198
GLU 89
0.0209
LYS 90
0.0211
LEU 91
0.0210
ASP 92
0.0219
ASN 93
0.0207
LYS 94
0.0192
LYS 95
0.0189
GLU 96
0.0195
CYS 97
0.0194
LEU 98
0.0193
GLU 99
0.0194
ASP 100
0.0192
VAL 101
0.0196
THR 102
0.0202
ALA 103
0.0201
VAL 104
0.0198
CYS 105
0.0207
ILE 106
0.0210
LEU 107
0.0202
GLU 108
0.0203
GLY 109
0.0208
PHE 110
0.0206
GLN 111
0.0204
ASN 112
0.0200
GLN 113
0.0195
GLN 114
0.0189
SER 115
0.0192
MET 116
0.0195
LEU 117
0.0183
LEU 118
0.0184
ALA 119
0.0185
ASP 120
0.0175
LYS 121
0.0169
VAL 122
0.0172
LEU 123
0.0165
LYS 124
0.0142
LEU 125
0.0153
LEU 126
0.0150
GLY 127
0.0105
LYS 128
0.0097
GLU 129
0.0114
LYS 130
0.0103
ALA 131
0.0060
LYS 132
0.0057
GLU 133
0.0088
LYS 134
0.0079
TYR 135
0.0048
LYS 136
0.0068
ASN 137
0.0098
ARG 138
0.0078
GLU 139
0.0080
PRO 140
0.0085
LEU 141
0.0084
MET 142
0.0101
PRO 143
0.0099
SER 144
0.0091
PRO 145
0.0083
GLN 146
0.0083
PHE 147
0.0089
ILE 148
0.0077
LYS 149
0.0065
SER 150
0.0079
TYR 151
0.0079
PHE 152
0.0065
SER 153
0.0066
SER 154
0.0080
PHE 155
0.0069
THR 156
0.0064
ASP 157
0.0060
ASP 158
0.0048
ILE 159
0.0030
ILE 160
0.0027
SER 161
0.0041
GLN 162
0.0049
PRO 163
0.0118
MET 164
0.0128
LEU 165
0.0192
LYS 166
0.0280
GLY 167
0.0403
GLU 168
0.0572
LYS 169
0.0634
SER 170
0.0677
ASP 171
0.0646
GLU 172
0.0603
ASP 173
0.0623
LYS 174
0.0527
ALA 175
0.0418
LEU 176
0.0433
GLU 177
0.0431
VAL 178
0.0296
LYS 179
0.0269
GLU 180
0.0329
ASN 181
0.0288
SER 182
0.0187
GLY 183
0.0162
TYR 184
0.0092
LEU 185
0.0110
LYS 186
0.0130
ALA 187
0.0084
LYS 188
0.0054
GLN 189
0.0078
TYR 190
0.0070
MET 191
0.0038
GLU 192
0.0038
GLU 193
0.0048
GLU 194
0.0048
ASN 195
0.0077
TYR 196
0.0078
ASP 197
0.0108
LYS 198
0.0112
ILE 199
0.0091
ILE 200
0.0116
SER 201
0.0140
GLU 202
0.0135
CYS 203
0.0107
THR 204
0.0144
LYS 205
0.0171
GLU 206
0.0132
ILE 207
0.0130
ASP 208
0.0179
ALA 209
0.0177
GLN 210
0.0141
GLY 211
0.0137
LYS 212
0.0102
TYR 213
0.0057
MET 214
0.0065
ALA 215
0.0044
GLU 216
0.0029
ALA 217
0.0061
LEU 218
0.0079
LEU 219
0.0068
LEU 220
0.0060
ARG 221
0.0090
ALA 222
0.0104
THR 223
0.0089
PHE 224
0.0092
TYR 225
0.0114
LEU 226
0.0104
LEU 227
0.0097
ILE 228
0.0099
GLY 229
0.0092
ASN 230
0.0104
ALA 231
0.0114
ASN 232
0.0133
ALA 233
0.0125
ALA 234
0.0116
LYS 235
0.0124
PRO 236
0.0124
ASP 237
0.0107
LEU 238
0.0100
ASP 239
0.0115
GLN 240
0.0103
VAL 241
0.0080
ILE 242
0.0093
SER 243
0.0099
MET 244
0.0077
GLU 245
0.0074
GLU 246
0.0051
ALA 247
0.0048
ASN 248
0.0042
VAL 249
0.0062
LYS 250
0.0058
LEU 251
0.0054
ARG 252
0.0073
ALA 253
0.0084
ASN 254
0.0076
ALA 255
0.0085
LEU 256
0.0098
ILE 257
0.0098
LYS 258
0.0096
ARG 259
0.0108
GLY 260
0.0113
SER 261
0.0107
MET 262
0.0111
TYR 263
0.0119
MET 264
0.0115
GLN 265
0.0097
GLN 266
0.0107
GLN 267
0.0105
GLN 268
0.0126
PRO 269
0.0124
LEU 270
0.0128
LEU 271
0.0125
SER 272
0.0119
THR 273
0.0121
GLN 274
0.0125
ASP 275
0.0111
PHE 276
0.0110
ASN 277
0.0118
MET 278
0.0111
ALA 279
0.0099
ALA 280
0.0107
ASP 281
0.0113
ILE 282
0.0098
ASP 283
0.0093
PRO 284
0.0105
GLN 285
0.0094
ASN 286
0.0089
ALA 287
0.0091
ASP 288
0.0085
VAL 289
0.0097
TYR 290
0.0104
HIS 291
0.0097
HIS 292
0.0101
ARG 293
0.0111
GLY 294
0.0111
GLN 295
0.0111
LEU 296
0.0118
LYS 297
0.0130
ILE 298
0.0134
LEU 299
0.0139
LEU 300
0.0146
ASP 301
0.0156
GLN 302
0.0150
VAL 303
0.0141
GLU 304
0.0145
GLU 305
0.0138
ALA 306
0.0124
VAL 307
0.0121
ALA 308
0.0124
ASP 309
0.0114
PHE 310
0.0104
ASP 311
0.0109
GLU 312
0.0110
CYS 313
0.0096
ILE 314
0.0093
ARG 315
0.0103
LEU 316
0.0099
ARG 317
0.0089
PRO 318
0.0085
ASP 319
0.0102
SER 320
0.0095
ALA 321
0.0099
LEU 322
0.0091
ALA 323
0.0092
GLN 324
0.0090
ALA 325
0.0097
GLN 326
0.0099
LYS 327
0.0102
CYS 328
0.0101
PHE 329
0.0105
ALA 330
0.0115
LEU 331
0.0110
TYR 332
0.0108
ARG 333
0.0122
GLN 334
0.0131
ALA 335
0.0122
TYR 336
0.0129
THR 337
0.0147
GLY 338
0.0146
ASN 339
0.0144
ASN 340
0.0127
SER 341
0.0119
THR 342
0.0108
GLN 343
0.0108
VAL 344
0.0109
GLN 345
0.0105
ALA 346
0.0103
ALA 347
0.0103
MET 348
0.0104
LYS 349
0.0106
GLY 350
0.0105
PHE 351
0.0104
GLU 352
0.0110
ASP 353
0.0115
VAL 354
0.0111
ILE 355
0.0117
LYS 356
0.0127
LYS 357
0.0122
PHE 358
0.0124
PRO 359
0.0135
ARG 360
0.0133
CYS 361
0.0118
ALA 362
0.0115
GLU 363
0.0101
GLY 364
0.0105
TYR 365
0.0113
ALA 366
0.0103
LEU 367
0.0100
TYR 368
0.0106
ALA 369
0.0113
GLN 370
0.0108
ALA 371
0.0108
LEU 372
0.0121
THR 373
0.0127
ASP 374
0.0126
GLN 375
0.0126
GLN 376
0.0144
GLN 377
0.0146
PHE 378
0.0146
GLY 379
0.0160
LYS 380
0.0149
ALA 381
0.0131
ASP 382
0.0139
GLU 383
0.0147
MET 384
0.0130
TYR 385
0.0121
ASP 386
0.0136
LYS 387
0.0138
CYS 388
0.0121
ILE 389
0.0123
ASP 390
0.0140
LEU 391
0.0134
GLU 392
0.0118
PRO 393
0.0117
ASP 394
0.0110
ASN 395
0.0100
ALA 396
0.0089
THR 397
0.0083
THR 398
0.0098
TYR 399
0.0097
VAL 400
0.0083
HIS 401
0.0093
LYS 402
0.0109
GLY 403
0.0095
LEU 404
0.0091
LEU 405
0.0115
GLN 406
0.0121
LEU 407
0.0113
GLN 408
0.0124
TRP 409
0.0147
LYS 410
0.0151
GLN 411
0.0131
ASP 412
0.0114
LEU 413
0.0075
ASP 414
0.0080
LYS 415
0.0103
GLY 416
0.0086
LEU 417
0.0062
GLU 418
0.0086
LEU 419
0.0094
ILE 420
0.0070
SER 421
0.0071
LYS 422
0.0091
ALA 423
0.0082
ILE 424
0.0070
GLU 425
0.0091
ILE 426
0.0100
ASP 427
0.0087
ASN 428
0.0078
LYS 429
0.0071
CYS 430
0.0062
ASP 431
0.0037
PHE 432
0.0042
ALA 433
0.0044
TYR 434
0.0019
GLU 435
0.0016
THR 436
0.0037
MET 437
0.0010
GLY 438
0.0035
THR 439
0.0062
ILE 440
0.0053
GLU 441
0.0059
VAL 442
0.0101
GLN 443
0.0107
ARG 444
0.0093
GLY 445
0.0130
ASN 446
0.0113
MET 447
0.0129
ASP 448
0.0128
LYS 449
0.0092
ALA 450
0.0076
ILE 451
0.0099
ASP 452
0.0092
MET 453
0.0049
PHE 454
0.0052
ASN 455
0.0073
LYS 456
0.0062
ALA 457
0.0023
ILE 458
0.0037
ASN 459
0.0063
LEU 460
0.0054
ALA 461
0.0039
LYS 462
0.0064
SER 463
0.0045
GLU 464
0.0014
MET 465
0.0033
GLU 466
0.0031
MET 467
0.0019
ALA 468
0.0054
HIS 469
0.0070
LEU 470
0.0054
TYR 471
0.0085
SER 472
0.0119
LEU 473
0.0106
CYS 474
0.0112
ASP 475
0.0151
ALA 476
0.0158
ALA 477
0.0151
TYR 478
0.0171
ALA 479
0.0190
GLN 480
0.0192
THR 481
0.0187
GLU 482
0.0196
VAL 483
0.0204
ALA 484
0.0205
LYS 485
0.0208
LYS 486
0.0207
TYR 487
0.0207
GLY 488
0.0217
LEU 489
0.0217
LYS 490
0.0223
PRO 491
0.0203
PRO 492
0.0201
THR 493
0.0158
LEU 494
0.0125
ASN 495
0.0122
VAL 496
0.0185
MET 497
0.0193
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.