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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 = 0.0624
PRO 1
0.0256
LEU 2
0.0162
GLU 3
0.0216
LYS 4
0.0102
ALA 5
0.0038
GLN 6
0.0060
ALA 7
0.0117
ALA 8
0.0117
LYS 9
0.0082
ASN 10
0.0123
LYS 11
0.0177
GLY 12
0.0127
ASN 13
0.0116
LYS 14
0.0154
TYR 15
0.0088
PHE 16
0.0136
LYS 17
0.0258
GLY 18
0.0238
GLY 19
0.0224
LYS 20
0.0148
TYR 21
0.0142
GLU 22
0.0180
GLN 23
0.0152
ALA 24
0.0118
ILE 25
0.0132
GLU 26
0.0186
CYS 27
0.0159
TYR 28
0.0104
THR 29
0.0146
GLU 30
0.0136
ALA 31
0.0042
ILE 32
0.0090
GLU 33
0.0106
LEU 34
0.0109
CYS 35
0.0126
PRO 36
0.0182
GLU 37
0.0304
GLU 38
0.0264
ASN 39
0.0105
LYS 40
0.0078
LYS 41
0.0113
ASP 42
0.0077
LEU 43
0.0069
ALA 44
0.0084
THR 45
0.0083
PHE 46
0.0053
TYR 47
0.0084
GLN 48
0.0050
ASN 49
0.0051
ARG 50
0.0076
ALA 51
0.0068
ALA 52
0.0086
ALA 53
0.0084
TYR 54
0.0066
GLU 55
0.0069
GLN 56
0.0094
LEU 57
0.0104
ASN 58
0.0065
ASN 59
0.0084
TYR 60
0.0103
GLU 61
0.0107
GLU 62
0.0046
VAL 63
0.0044
VAL 64
0.0064
GLU 65
0.0030
ASP 66
0.0060
CYS 67
0.0045
THR 68
0.0093
LYS 69
0.0145
ALA 70
0.0110
LEU 71
0.0171
GLU 72
0.0244
LEU 73
0.0198
ASN 74
0.0209
PRO 75
0.0251
LYS 76
0.0228
TYR 77
0.0173
VAL 78
0.0203
LYS 79
0.0188
ALA 80
0.0120
LEU 81
0.0121
ASN 82
0.0165
ARG 83
0.0116
ARG 84
0.0106
ALA 85
0.0162
THR 86
0.0162
ALA 87
0.0152
TYR 88
0.0180
GLU 89
0.0166
LYS 90
0.0161
LEU 91
0.0208
ASN 92
0.0210
GLU 93
0.0237
TYR 94
0.0183
GLU 95
0.0237
GLU 96
0.0233
ALA 97
0.0172
LEU 98
0.0188
GLN 99
0.0185
ASP 100
0.0129
PHE 101
0.0136
THR 102
0.0133
ALA 103
0.0145
VAL 104
0.0141
CYS 105
0.0070
ILE 106
0.0137
LEU 107
0.0175
GLU 108
0.0186
GLY 109
0.0341
PHE 110
0.0342
GLN 111
0.0491
ASN 112
0.0251
GLN 113
0.0197
GLN 114
0.0054
SER 115
0.0063
MET 116
0.0144
GLN 117
0.0149
ALA 118
0.0017
ALA 119
0.0105
ASP 120
0.0151
ARG 121
0.0098
VAL 122
0.0081
LEU 123
0.0155
LYS 124
0.0158
GLU 125
0.0111
ILE 126
0.0137
GLY 127
0.0180
LYS 128
0.0160
GLU 129
0.0120
LYS 130
0.0137
ALA 131
0.0174
LYS 132
0.0179
GLU 133
0.0234
LEU 134
0.0190
PHE 135
0.0205
LYS 136
0.0308
ASN 137
0.0294
ARG 138
0.0208
LYS 139
0.0229
PRO 140
0.0111
ARG 141
0.0060
LEU 142
0.0043
PRO 143
0.0061
SER 144
0.0066
PRO 145
0.0088
THR 146
0.0074
PHE 147
0.0073
ILE 148
0.0039
LYS 149
0.0041
SER 150
0.0037
TYR 151
0.0043
LEU 152
0.0048
ASP 153
0.0059
SER 154
0.0045
PHE 155
0.0036
SER 156
0.0021
SER 157
0.0038
ASP 158
0.0055
PRO 159
0.0063
ILE 160
0.0066
HIS 161
0.0074
THR 162
0.0077
SER 163
0.0101
PRO 164
0.0099
THR 165
0.0085
GLU 166
0.0144
ASN 167
0.0159
GLU 168
0.0096
LYS 169
0.0113
SER 170
0.0109
ASP 171
0.0092
GLU 172
0.0073
ASP 173
0.0077
LYS 174
0.0066
GLU 175
0.0083
GLU 176
0.0107
ASP 177
0.0101
THR 178
0.0103
SER 179
0.0122
GLY 180
0.0124
ASP 181
0.0098
SER 182
0.0078
TYR 183
0.0081
TYR 184
0.0059
LEU 185
0.0084
LYS 186
0.0096
ALA 187
0.0063
LEU 188
0.0072
GLN 189
0.0100
HIS 190
0.0071
MET 191
0.0085
LYS 192
0.0148
GLU 193
0.0135
LYS 194
0.0140
LYS 195
0.0102
TYR 196
0.0066
GLU 197
0.0078
ASN 198
0.0044
VAL 199
0.0043
ILE 200
0.0035
ASP 201
0.0032
LYS 202
0.0062
CYS 203
0.0042
THR 204
0.0049
LYS 205
0.0070
ALA 206
0.0033
ILE 207
0.0065
ASP 208
0.0149
GLU 209
0.0114
ASP 210
0.0174
GLY 211
0.0114
PRO 212
0.0127
TYR 213
0.0077
MET 214
0.0061
ALA 215
0.0044
GLU 216
0.0043
ALA 217
0.0030
LEU 218
0.0029
LEU 219
0.0027
LEU 220
0.0036
ARG 221
0.0038
GLY 222
0.0043
THR 223
0.0027
PHE 224
0.0025
TYR 225
0.0042
LEU 226
0.0027
LEU 227
0.0028
MET 228
0.0036
GLY 229
0.0080
ASP 230
0.0042
VAL 231
0.0118
ASP 232
0.0165
GLU 233
0.0120
ALA 234
0.0075
LEU 235
0.0097
GLU 236
0.0103
ASP 237
0.0065
PHE 238
0.0036
ASP 239
0.0046
ARG 240
0.0035
VAL 241
0.0026
ILE 242
0.0032
GLU 243
0.0045
MET 244
0.0099
GLU 245
0.0154
ASP 246
0.0059
ALA 247
0.0043
GLY 248
0.0054
VAL 249
0.0068
LYS 250
0.0045
LEU 251
0.0049
LYS 252
0.0046
VAL 253
0.0045
ASN 254
0.0045
ALA 255
0.0033
LEU 256
0.0037
ILE 257
0.0045
LYS 258
0.0035
ARG 259
0.0046
ALA 260
0.0050
SER 261
0.0097
ILE 262
0.0178
HIS 263
0.0104
MET 264
0.0149
ALA 265
0.0426
GLN 266
0.0419
GLY 267
0.0324
ASP 268
0.0107
GLU 269
0.0109
ASP 270
0.0182
GLU 271
0.0100
ALA 272
0.0038
LEU 273
0.0127
GLU 274
0.0138
ASP 275
0.0094
PHE 276
0.0097
GLU 277
0.0135
LYS 278
0.0121
ALA 279
0.0082
ILE 280
0.0088
LYS 281
0.0092
LEU 282
0.0065
ASP 283
0.0021
PRO 284
0.0066
GLU 285
0.0070
ASN 286
0.0024
PRO 287
0.0039
ASP 288
0.0044
ILE 289
0.0061
TYR 290
0.0077
TYR 291
0.0080
HIS 292
0.0053
ARG 293
0.0072
GLY 294
0.0081
GLN 295
0.0087
LEU 296
0.0093
HIS 297
0.0072
PHE 298
0.0079
LEU 299
0.0163
MET 300
0.0168
ASP 301
0.0139
ARG 302
0.0082
LEU 303
0.0025
ASP 304
0.0034
GLU 305
0.0028
ALA 306
0.0062
ILE 307
0.0111
LYS 308
0.0089
ASP 309
0.0083
PHE 310
0.0125
GLU 311
0.0129
LYS 312
0.0109
CYS 313
0.0100
ILE 314
0.0108
SER 315
0.0118
LEU 316
0.0079
ASN 317
0.0060
PRO 318
0.0085
ASP 319
0.0038
PHE 320
0.0038
VAL 321
0.0048
GLN 322
0.0106
ALA 323
0.0124
HIS 324
0.0124
VAL 325
0.0135
GLN 326
0.0159
LEU 327
0.0167
ALA 328
0.0151
TYR 329
0.0149
ALA 330
0.0155
GLN 331
0.0123
TYR 332
0.0121
LYS 333
0.0103
MET 334
0.0039
ALA 335
0.0036
PHE 336
0.0050
THR 337
0.0145
GLN 338
0.0181
GLN 339
0.0181
SER 340
0.0089
PRO 341
0.0104
THR 342
0.0167
LEU 343
0.0084
VAL 344
0.0088
GLN 345
0.0150
GLU 346
0.0125
ALA 347
0.0131
MET 348
0.0104
LYS 349
0.0105
THR 350
0.0123
PHE 351
0.0074
GLU 352
0.0087
LYS 353
0.0155
ALA 354
0.0050
VAL 355
0.0150
GLU 356
0.0254
LYS 357
0.0185
PHE 358
0.0175
PRO 359
0.0303
ASP 360
0.0383
SER 361
0.0213
ALA 362
0.0224
GLU 363
0.0188
VAL 364
0.0145
TYR 365
0.0131
ASN 366
0.0136
LEU 367
0.0114
TYR 368
0.0100
GLY 369
0.0117
GLN 370
0.0095
VAL 371
0.0089
LEU 372
0.0098
GLN 373
0.0075
ASP 374
0.0069
GLN 375
0.0083
GLN 376
0.0093
GLN 377
0.0118
PHE 378
0.0086
ASP 379
0.0139
LYS 380
0.0160
ALA 381
0.0114
GLU 382
0.0107
GLU 383
0.0157
GLN 384
0.0140
PHE 385
0.0101
ASP 386
0.0121
LYS 387
0.0129
ALA 388
0.0124
ILE 389
0.0074
LYS 390
0.0123
LEU 391
0.0092
GLU 392
0.0109
PRO 393
0.0118
ASP 394
0.0129
ASN 395
0.0119
PRO 396
0.0130
THR 397
0.0095
THR 398
0.0074
TYR 399
0.0076
VAL 400
0.0075
HIS 401
0.0057
LYS 402
0.0039
ALA 403
0.0070
THR 404
0.0081
LEU 405
0.0042
MET 406
0.0095
LEU 407
0.0121
GLN 408
0.0145
VAL 409
0.0171
LYS 410
0.0206
GLN 411
0.0228
ASP 412
0.0117
VAL 413
0.0048
ASP 414
0.0066
GLU 415
0.0074
ALA 416
0.0060
VAL 417
0.0037
LYS 418
0.0078
LEU 419
0.0085
LEU 420
0.0080
ASN 421
0.0099
LYS 422
0.0114
ALA 423
0.0121
ILE 424
0.0122
GLU 425
0.0132
ILE 426
0.0154
ASP 427
0.0140
PRO 428
0.0115
LYS 429
0.0117
CYS 430
0.0102
ASP 431
0.0105
PHE 432
0.0097
ALA 433
0.0102
TYR 434
0.0114
GLU 435
0.0115
THR 436
0.0117
LEU 437
0.0089
ALA 438
0.0118
THR 439
0.0182
LEU 440
0.0148
TYR 441
0.0131
VAL 442
0.0237
GLN 443
0.0274
ARG 444
0.0259
GLY 445
0.0302
ASN 446
0.0178
VAL 447
0.0170
ASP 448
0.0081
GLU 449
0.0049
ALA 450
0.0120
ILE 451
0.0161
GLU 452
0.0145
LEU 453
0.0129
PHE 454
0.0131
ASP 455
0.0145
LYS 456
0.0124
ALA 457
0.0050
ILE 458
0.0040
ASP 459
0.0107
LEU 460
0.0108
ALA 461
0.0139
ARG 462
0.0188
THR 463
0.0290
GLU 464
0.0252
SER 465
0.0298
GLU 466
0.0218
MET 467
0.0144
ALA 468
0.0167
HIS 469
0.0200
THR 470
0.0137
PHE 471
0.0127
SER 472
0.0179
LEU 473
0.0190
ARG 474
0.0182
GLU 475
0.0222
ALA 476
0.0216
ALA 477
0.0167
LYS 478
0.0147
ALA 479
0.0204
GLN 480
0.0214
LEU 481
0.0184
LYS 482
0.0121
VAL 483
0.0123
THR 484
0.0224
LYS 485
0.0153
LYS 486
0.0143
LEU 487
0.0216
GLY 488
0.0319
ILE 489
0.0372
THR 490
0.0522
PRO 491
0.0374
ALA 492
0.0183
THR 493
0.0255
MET 494
0.0210
ALA 495
0.0381
GLN 496
0.0503
MET 497
0.0624
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.