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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 = 0.0421
PRO 1
0.0322
LEU 2
0.0293
GLU 3
0.0322
LYS 4
0.0331
ALA 5
0.0291
GLN 6
0.0290
ALA 7
0.0325
ALA 8
0.0308
LYS 9
0.0275
ASN 10
0.0304
LYS 11
0.0323
GLY 12
0.0287
ASN 13
0.0286
LYS 14
0.0325
TYR 15
0.0312
PHE 16
0.0280
LYS 17
0.0308
GLY 18
0.0331
GLY 19
0.0300
LYS 20
0.0297
TYR 21
0.0258
GLU 22
0.0258
GLN 23
0.0290
ALA 24
0.0270
ILE 25
0.0238
GLU 26
0.0268
CYS 27
0.0283
TYR 28
0.0246
THR 29
0.0242
GLU 30
0.0279
ALA 31
0.0265
ILE 32
0.0234
GLU 33
0.0262
LEU 34
0.0288
CYS 35
0.0260
PRO 36
0.0260
GLU 37
0.0227
GLU 38
0.0222
ASN 39
0.0214
LYS 40
0.0175
LYS 41
0.0171
ASP 42
0.0205
LEU 43
0.0192
ALA 44
0.0156
THR 45
0.0182
PHE 46
0.0203
TYR 47
0.0171
GLN 48
0.0161
ASN 49
0.0199
ARG 50
0.0195
ALA 51
0.0162
ALA 52
0.0187
ALA 53
0.0210
TYR 54
0.0179
GLU 55
0.0171
GLN 56
0.0210
LEU 57
0.0199
ASN 58
0.0165
ASN 59
0.0144
TYR 60
0.0116
GLU 61
0.0094
GLU 62
0.0125
VAL 63
0.0124
VAL 64
0.0088
GLU 65
0.0104
ASP 66
0.0131
CYS 67
0.0109
THR 68
0.0086
LYS 69
0.0121
ALA 70
0.0123
LEU 71
0.0087
GLU 72
0.0099
LEU 73
0.0124
ASN 74
0.0101
PRO 75
0.0063
LYS 76
0.0068
TYR 77
0.0099
VAL 78
0.0106
LYS 79
0.0133
ALA 80
0.0112
LEU 81
0.0085
ASN 82
0.0111
ARG 83
0.0123
ARG 84
0.0091
ALA 85
0.0087
THR 86
0.0116
ALA 87
0.0104
TYR 88
0.0076
GLU 89
0.0101
LYS 90
0.0113
LEU 91
0.0083
ASN 92
0.0088
GLU 93
0.0062
TYR 94
0.0080
GLU 95
0.0064
GLU 96
0.0047
ALA 97
0.0073
LEU 98
0.0079
GLN 99
0.0056
ASP 100
0.0063
PHE 101
0.0089
THR 102
0.0081
ALA 103
0.0064
VAL 104
0.0089
CYS 105
0.0101
ILE 106
0.0078
LEU 107
0.0076
GLU 108
0.0103
GLY 109
0.0094
PHE 110
0.0115
GLN 111
0.0133
ASN 112
0.0145
GLN 113
0.0161
GLN 114
0.0157
SER 115
0.0130
MET 116
0.0135
GLN 117
0.0152
ALA 118
0.0129
ALA 119
0.0114
ASP 120
0.0134
ARG 121
0.0134
VAL 122
0.0109
LEU 123
0.0115
LYS 124
0.0131
GLU 125
0.0123
ILE 126
0.0110
GLY 127
0.0122
LYS 128
0.0137
GLU 129
0.0131
LYS 130
0.0128
ALA 131
0.0136
LYS 132
0.0148
GLU 133
0.0148
LEU 134
0.0144
PHE 135
0.0146
LYS 136
0.0160
ASN 137
0.0161
ARG 138
0.0152
LYS 139
0.0153
PRO 140
0.0141
ARG 141
0.0130
LEU 142
0.0109
PRO 143
0.0098
SER 144
0.0086
PRO 145
0.0068
THR 146
0.0049
PHE 147
0.0055
ILE 148
0.0044
LYS 149
0.0021
SER 150
0.0027
TYR 151
0.0040
LEU 152
0.0022
ASP 153
0.0042
SER 154
0.0067
PHE 155
0.0074
SER 156
0.0099
SER 157
0.0107
ASP 158
0.0074
PRO 159
0.0079
ILE 160
0.0058
HIS 161
0.0081
THR 162
0.0112
SER 163
0.0111
PRO 164
0.0163
THR 165
0.0203
GLU 166
0.0260
ASN 167
0.0292
GLU 168
0.0280
LYS 169
0.0303
SER 170
0.0371
ASP 171
0.0421
GLU 172
0.0409
ASP 173
0.0336
LYS 174
0.0361
GLU 175
0.0349
GLU 176
0.0288
ASP 177
0.0246
THR 178
0.0239
SER 179
0.0195
GLY 180
0.0216
ASP 181
0.0175
SER 182
0.0138
TYR 183
0.0123
TYR 184
0.0092
LEU 185
0.0119
LYS 186
0.0131
ALA 187
0.0096
LEU 188
0.0091
GLN 189
0.0122
HIS 190
0.0112
MET 191
0.0079
LYS 192
0.0100
GLU 193
0.0119
LYS 194
0.0093
LYS 195
0.0117
TYR 196
0.0093
GLU 197
0.0123
ASN 198
0.0126
VAL 199
0.0092
ILE 200
0.0096
ASP 201
0.0125
LYS 202
0.0112
CYS 203
0.0078
THR 204
0.0096
LYS 205
0.0115
ALA 206
0.0089
ILE 207
0.0066
ASP 208
0.0095
GLU 209
0.0100
ASP 210
0.0065
GLY 211
0.0082
PRO 212
0.0085
TYR 213
0.0067
MET 214
0.0035
ALA 215
0.0026
GLU 216
0.0034
ALA 217
0.0036
LEU 218
0.0026
LEU 219
0.0022
LEU 220
0.0022
ARG 221
0.0053
GLY 222
0.0060
THR 223
0.0048
PHE 224
0.0066
TYR 225
0.0094
LEU 226
0.0093
LEU 227
0.0085
MET 228
0.0113
GLY 229
0.0129
ASP 230
0.0134
VAL 231
0.0134
ASP 232
0.0145
GLU 233
0.0118
ALA 234
0.0095
LEU 235
0.0111
GLU 236
0.0101
ASP 237
0.0067
PHE 238
0.0073
ASP 239
0.0093
ARG 240
0.0064
VAL 241
0.0053
ILE 242
0.0089
GLU 243
0.0090
MET 244
0.0062
GLU 245
0.0085
ASP 246
0.0081
ALA 247
0.0072
GLY 248
0.0098
VAL 249
0.0120
LYS 250
0.0107
LEU 251
0.0073
LYS 252
0.0091
VAL 253
0.0111
ASN 254
0.0083
ALA 255
0.0077
LEU 256
0.0114
ILE 257
0.0113
LYS 258
0.0093
ARG 259
0.0117
ALA 260
0.0143
SER 261
0.0132
ILE 262
0.0139
HIS 263
0.0170
MET 264
0.0178
ALA 265
0.0168
GLN 266
0.0195
GLY 267
0.0219
ASP 268
0.0216
GLU 269
0.0220
ASP 270
0.0230
GLU 271
0.0200
ALA 272
0.0181
LEU 273
0.0202
GLU 274
0.0200
ASP 275
0.0164
PHE 276
0.0171
GLU 277
0.0199
LYS 278
0.0175
ALA 279
0.0155
ILE 280
0.0187
LYS 281
0.0197
LEU 282
0.0168
ASP 283
0.0171
PRO 284
0.0198
GLU 285
0.0193
ASN 286
0.0158
PRO 287
0.0155
ASP 288
0.0125
ILE 289
0.0147
TYR 290
0.0169
TYR 291
0.0143
HIS 292
0.0133
ARG 293
0.0168
GLY 294
0.0175
GLN 295
0.0154
LEU 296
0.0175
HIS 297
0.0205
PHE 298
0.0191
LEU 299
0.0190
MET 300
0.0224
ASP 301
0.0233
ARG 302
0.0243
LEU 303
0.0230
ASP 304
0.0253
GLU 305
0.0239
ALA 306
0.0205
ILE 307
0.0214
LYS 308
0.0231
ASP 309
0.0201
PHE 310
0.0181
GLU 311
0.0209
LYS 312
0.0210
CYS 313
0.0176
ILE 314
0.0183
SER 315
0.0214
LEU 316
0.0195
ASN 317
0.0171
PRO 318
0.0182
ASP 319
0.0154
PHE 320
0.0130
VAL 321
0.0115
GLN 322
0.0104
ALA 323
0.0137
HIS 324
0.0148
VAL 325
0.0127
GLN 326
0.0140
LEU 327
0.0171
ALA 328
0.0166
TYR 329
0.0157
ALA 330
0.0185
GLN 331
0.0204
TYR 332
0.0190
LYS 333
0.0199
MET 334
0.0231
ALA 335
0.0234
PHE 336
0.0224
THR 337
0.0249
GLN 338
0.0272
GLN 339
0.0262
SER 340
0.0263
PRO 341
0.0243
THR 342
0.0255
LEU 343
0.0244
VAL 344
0.0213
GLN 345
0.0211
GLU 346
0.0221
ALA 347
0.0195
MET 348
0.0173
LYS 349
0.0188
THR 350
0.0180
PHE 351
0.0148
GLU 352
0.0155
LYS 353
0.0171
ALA 354
0.0145
VAL 355
0.0128
GLU 356
0.0155
LYS 357
0.0158
PHE 358
0.0126
PRO 359
0.0116
ASP 360
0.0098
SER 361
0.0078
ALA 362
0.0051
GLU 363
0.0062
VAL 364
0.0088
TYR 365
0.0072
ASN 366
0.0062
LEU 367
0.0091
TYR 368
0.0103
GLY 369
0.0084
GLN 370
0.0101
VAL 371
0.0127
LEU 372
0.0118
GLN 373
0.0112
ASP 374
0.0144
GLN 375
0.0151
GLN 376
0.0133
GLN 377
0.0114
PHE 378
0.0091
ASP 379
0.0071
LYS 380
0.0082
ALA 381
0.0077
GLU 382
0.0051
GLU 383
0.0050
GLN 384
0.0060
PHE 385
0.0039
ASP 386
0.0023
LYS 387
0.0044
ALA 388
0.0035
ILE 389
0.0018
LYS 390
0.0041
LEU 391
0.0050
GLU 392
0.0030
PRO 393
0.0037
ASP 394
0.0042
ASN 395
0.0029
PRO 396
0.0051
THR 397
0.0054
THR 398
0.0042
TYR 399
0.0050
VAL 400
0.0073
HIS 401
0.0072
LYS 402
0.0060
ALA 403
0.0078
THR 404
0.0095
LEU 405
0.0087
MET 406
0.0083
LEU 407
0.0109
GLN 408
0.0117
VAL 409
0.0104
LYS 410
0.0097
GLN 411
0.0115
ASP 412
0.0101
VAL 413
0.0106
ASP 414
0.0101
GLU 415
0.0081
ALA 416
0.0087
VAL 417
0.0095
LYS 418
0.0083
LEU 419
0.0070
LEU 420
0.0083
ASN 421
0.0088
LYS 422
0.0070
ALA 423
0.0068
ILE 424
0.0088
GLU 425
0.0087
ILE 426
0.0069
ASP 427
0.0079
PRO 428
0.0098
LYS 429
0.0098
CYS 430
0.0090
ASP 431
0.0104
PHE 432
0.0096
ALA 433
0.0097
TYR 434
0.0106
GLU 435
0.0109
THR 436
0.0103
LEU 437
0.0104
ALA 438
0.0112
THR 439
0.0108
LEU 440
0.0107
TYR 441
0.0108
VAL 442
0.0104
GLN 443
0.0105
ARG 444
0.0105
GLY 445
0.0097
ASN 446
0.0099
VAL 447
0.0096
ASP 448
0.0094
GLU 449
0.0103
ALA 450
0.0105
ILE 451
0.0105
GLU 452
0.0108
LEU 453
0.0111
PHE 454
0.0113
ASP 455
0.0118
LYS 456
0.0116
ALA 457
0.0116
ILE 458
0.0124
ASP 459
0.0128
LEU 460
0.0122
ALA 461
0.0123
ARG 462
0.0122
THR 463
0.0134
GLU 464
0.0137
SER 465
0.0131
GLU 466
0.0122
MET 467
0.0127
ALA 468
0.0129
HIS 469
0.0124
THR 470
0.0120
PHE 471
0.0120
SER 472
0.0118
LEU 473
0.0112
ARG 474
0.0110
GLU 475
0.0103
ALA 476
0.0100
ALA 477
0.0096
LYS 478
0.0086
ALA 479
0.0078
GLN 480
0.0075
LEU 481
0.0066
LYS 482
0.0049
VAL 483
0.0044
THR 484
0.0040
LYS 485
0.0034
LYS 486
0.0014
LEU 487
0.0017
GLY 488
0.0019
ILE 489
0.0029
THR 490
0.0060
PRO 491
0.0074
ALA 492
0.0083
THR 493
0.0099
MET 494
0.0110
ALA 495
0.0112
GLN 496
0.0098
MET 497
0.0110
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.