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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 = 0.0747
PRO 1
0.0184
LEU 2
0.0104
GLU 3
0.0181
LYS 4
0.0174
ALA 5
0.0093
GLN 6
0.0115
ALA 7
0.0141
ALA 8
0.0094
LYS 9
0.0077
ASN 10
0.0130
LYS 11
0.0107
GLY 12
0.0075
ASN 13
0.0112
LYS 14
0.0124
TYR 15
0.0096
PHE 16
0.0097
LYS 17
0.0142
GLY 18
0.0147
GLY 19
0.0136
LYS 20
0.0107
TYR 21
0.0098
GLU 22
0.0094
GLN 23
0.0061
ALA 24
0.0059
ILE 25
0.0058
GLU 26
0.0041
CYS 27
0.0036
TYR 28
0.0022
THR 29
0.0042
GLU 30
0.0057
ALA 31
0.0039
ILE 32
0.0049
GLU 33
0.0096
LEU 34
0.0131
CYS 35
0.0080
PRO 36
0.0121
GLU 37
0.0174
GLU 38
0.0159
ASN 39
0.0106
LYS 40
0.0153
LYS 41
0.0151
ASP 42
0.0087
LEU 43
0.0080
ALA 44
0.0102
THR 45
0.0091
PHE 46
0.0052
TYR 47
0.0058
GLN 48
0.0068
ASN 49
0.0065
ARG 50
0.0062
ALA 51
0.0071
ALA 52
0.0066
ALA 53
0.0079
TYR 54
0.0085
GLU 55
0.0064
GLN 56
0.0085
LEU 57
0.0111
ASN 58
0.0059
ASN 59
0.0083
TYR 60
0.0061
GLU 61
0.0091
GLU 62
0.0086
VAL 63
0.0054
VAL 64
0.0052
GLU 65
0.0065
ASP 66
0.0059
CYS 67
0.0048
THR 68
0.0046
LYS 69
0.0058
ALA 70
0.0075
LEU 71
0.0069
GLU 72
0.0081
LEU 73
0.0107
ASN 74
0.0111
PRO 75
0.0095
LYS 76
0.0095
TYR 77
0.0100
VAL 78
0.0105
LYS 79
0.0105
ALA 80
0.0065
LEU 81
0.0054
ASN 82
0.0090
ARG 83
0.0062
ARG 84
0.0053
ALA 85
0.0100
THR 86
0.0107
ALA 87
0.0082
TYR 88
0.0119
GLU 89
0.0151
LYS 90
0.0142
LEU 91
0.0135
ASN 92
0.0185
GLU 93
0.0171
TYR 94
0.0167
GLU 95
0.0153
GLU 96
0.0143
ALA 97
0.0148
LEU 98
0.0154
GLN 99
0.0129
ASP 100
0.0096
PHE 101
0.0126
THR 102
0.0130
ALA 103
0.0075
VAL 104
0.0108
CYS 105
0.0155
ILE 106
0.0117
LEU 107
0.0118
GLU 108
0.0183
GLY 109
0.0190
PHE 110
0.0230
GLN 111
0.0289
ASN 112
0.0262
GLN 113
0.0303
GLN 114
0.0250
SER 115
0.0172
MET 116
0.0224
GLN 117
0.0248
ALA 118
0.0181
ALA 119
0.0168
ASP 120
0.0186
ARG 121
0.0190
VAL 122
0.0177
LEU 123
0.0173
LYS 124
0.0137
GLU 125
0.0147
ILE 126
0.0141
GLY 127
0.0070
LYS 128
0.0054
GLU 129
0.0041
LYS 130
0.0077
ALA 131
0.0107
LYS 132
0.0238
GLU 133
0.0280
LEU 134
0.0259
PHE 135
0.0298
LYS 136
0.0522
ASN 137
0.0527
ARG 138
0.0369
LYS 139
0.0160
PRO 140
0.0109
ARG 141
0.0082
LEU 142
0.0130
PRO 143
0.0115
SER 144
0.0103
PRO 145
0.0100
THR 146
0.0065
PHE 147
0.0073
ILE 148
0.0075
LYS 149
0.0053
SER 150
0.0029
TYR 151
0.0051
LEU 152
0.0051
ASP 153
0.0035
SER 154
0.0043
PHE 155
0.0040
SER 156
0.0039
SER 157
0.0049
ASP 158
0.0061
PRO 159
0.0090
ILE 160
0.0098
HIS 161
0.0119
THR 162
0.0165
SER 163
0.0208
PRO 164
0.0211
THR 165
0.0345
GLU 166
0.0436
ASN 167
0.0419
GLU 168
0.0370
LYS 169
0.0537
SER 170
0.0488
ASP 171
0.0724
GLU 172
0.0564
ASP 173
0.0525
LYS 174
0.0747
GLU 175
0.0574
GLU 176
0.0380
ASP 177
0.0469
THR 178
0.0677
SER 179
0.0704
GLY 180
0.0331
ASP 181
0.0128
SER 182
0.0097
TYR 183
0.0052
TYR 184
0.0076
LEU 185
0.0123
LYS 186
0.0121
ALA 187
0.0132
LEU 188
0.0165
GLN 189
0.0222
HIS 190
0.0204
MET 191
0.0177
LYS 192
0.0236
GLU 193
0.0268
LYS 194
0.0219
LYS 195
0.0237
TYR 196
0.0164
GLU 197
0.0195
ASN 198
0.0188
VAL 199
0.0119
ILE 200
0.0099
ASP 201
0.0101
LYS 202
0.0090
CYS 203
0.0073
THR 204
0.0061
LYS 205
0.0044
ALA 206
0.0057
ILE 207
0.0060
ASP 208
0.0049
GLU 209
0.0062
ASP 210
0.0084
GLY 211
0.0072
PRO 212
0.0086
TYR 213
0.0089
MET 214
0.0083
ALA 215
0.0090
GLU 216
0.0101
ALA 217
0.0084
LEU 218
0.0066
LEU 219
0.0067
LEU 220
0.0081
ARG 221
0.0078
GLY 222
0.0059
THR 223
0.0060
PHE 224
0.0085
TYR 225
0.0088
LEU 226
0.0084
LEU 227
0.0091
MET 228
0.0108
GLY 229
0.0119
ASP 230
0.0112
VAL 231
0.0096
ASP 232
0.0088
GLU 233
0.0084
ALA 234
0.0068
LEU 235
0.0049
GLU 236
0.0042
ASP 237
0.0049
PHE 238
0.0031
ASP 239
0.0013
ARG 240
0.0028
VAL 241
0.0046
ILE 242
0.0033
GLU 243
0.0049
MET 244
0.0065
GLU 245
0.0094
ASP 246
0.0109
ALA 247
0.0093
GLY 248
0.0094
VAL 249
0.0075
LYS 250
0.0071
LEU 251
0.0067
LYS 252
0.0051
VAL 253
0.0031
ASN 254
0.0033
ALA 255
0.0034
LEU 256
0.0018
ILE 257
0.0029
LYS 258
0.0042
ARG 259
0.0045
ALA 260
0.0053
SER 261
0.0075
ILE 262
0.0085
HIS 263
0.0084
MET 264
0.0100
ALA 265
0.0122
GLN 266
0.0124
GLY 267
0.0129
ASP 268
0.0109
GLU 269
0.0100
ASP 270
0.0091
GLU 271
0.0074
ALA 272
0.0066
LEU 273
0.0056
GLU 274
0.0051
ASP 275
0.0033
PHE 276
0.0032
GLU 277
0.0044
LYS 278
0.0037
ALA 279
0.0030
ILE 280
0.0039
LYS 281
0.0057
LEU 282
0.0052
ASP 283
0.0040
PRO 284
0.0043
GLU 285
0.0030
ASN 286
0.0036
PRO 287
0.0044
ASP 288
0.0042
ILE 289
0.0041
TYR 290
0.0052
TYR 291
0.0055
HIS 292
0.0052
ARG 293
0.0051
GLY 294
0.0059
GLN 295
0.0064
LEU 296
0.0064
HIS 297
0.0061
PHE 298
0.0056
LEU 299
0.0063
MET 300
0.0061
ASP 301
0.0053
ARG 302
0.0056
LEU 303
0.0049
ASP 304
0.0052
GLU 305
0.0060
ALA 306
0.0058
ILE 307
0.0057
LYS 308
0.0062
ASP 309
0.0063
PHE 310
0.0063
GLU 311
0.0067
LYS 312
0.0069
CYS 313
0.0065
ILE 314
0.0066
SER 315
0.0074
LEU 316
0.0070
ASN 317
0.0065
PRO 318
0.0065
ASP 319
0.0073
PHE 320
0.0066
VAL 321
0.0056
GLN 322
0.0053
ALA 323
0.0062
HIS 324
0.0061
VAL 325
0.0050
GLN 326
0.0052
LEU 327
0.0055
ALA 328
0.0042
TYR 329
0.0030
ALA 330
0.0043
GLN 331
0.0033
TYR 332
0.0013
LYS 333
0.0028
MET 334
0.0041
ALA 335
0.0016
PHE 336
0.0044
THR 337
0.0065
GLN 338
0.0052
GLN 339
0.0060
SER 340
0.0037
PRO 341
0.0068
THR 342
0.0067
LEU 343
0.0034
VAL 344
0.0038
GLN 345
0.0069
GLU 346
0.0062
ALA 347
0.0038
MET 348
0.0052
LYS 349
0.0075
THR 350
0.0063
PHE 351
0.0050
GLU 352
0.0073
LYS 353
0.0081
ALA 354
0.0063
VAL 355
0.0068
GLU 356
0.0083
LYS 357
0.0085
PHE 358
0.0079
PRO 359
0.0085
ASP 360
0.0089
SER 361
0.0062
ALA 362
0.0042
GLU 363
0.0034
VAL 364
0.0035
TYR 365
0.0035
ASN 366
0.0020
LEU 367
0.0019
TYR 368
0.0030
GLY 369
0.0052
GLN 370
0.0053
VAL 371
0.0048
LEU 372
0.0072
GLN 373
0.0095
ASP 374
0.0094
GLN 375
0.0096
GLN 376
0.0126
GLN 377
0.0117
PHE 378
0.0123
ASP 379
0.0133
LYS 380
0.0106
ALA 381
0.0082
GLU 382
0.0092
GLU 383
0.0092
GLN 384
0.0063
PHE 385
0.0055
ASP 386
0.0077
LYS 387
0.0071
ALA 388
0.0039
ILE 389
0.0045
LYS 390
0.0075
LEU 391
0.0066
GLU 392
0.0037
PRO 393
0.0032
ASP 394
0.0022
ASN 395
0.0034
PRO 396
0.0057
THR 397
0.0067
THR 398
0.0048
TYR 399
0.0067
VAL 400
0.0088
HIS 401
0.0080
LYS 402
0.0082
ALA 403
0.0098
THR 404
0.0111
LEU 405
0.0108
MET 406
0.0104
LEU 407
0.0115
GLN 408
0.0127
VAL 409
0.0126
LYS 410
0.0122
GLN 411
0.0121
ASP 412
0.0095
VAL 413
0.0097
ASP 414
0.0095
GLU 415
0.0090
ALA 416
0.0090
VAL 417
0.0095
LYS 418
0.0094
LEU 419
0.0079
LEU 420
0.0087
ASN 421
0.0089
LYS 422
0.0070
ALA 423
0.0068
ILE 424
0.0073
GLU 425
0.0061
ILE 426
0.0046
ASP 427
0.0053
PRO 428
0.0063
LYS 429
0.0088
CYS 430
0.0097
ASP 431
0.0108
PHE 432
0.0121
ALA 433
0.0100
TYR 434
0.0096
GLU 435
0.0119
THR 436
0.0122
LEU 437
0.0111
ALA 438
0.0113
THR 439
0.0126
LEU 440
0.0120
TYR 441
0.0128
VAL 442
0.0135
GLN 443
0.0123
ARG 444
0.0121
GLY 445
0.0121
ASN 446
0.0116
VAL 447
0.0121
ASP 448
0.0117
GLU 449
0.0108
ALA 450
0.0109
ILE 451
0.0109
GLU 452
0.0095
LEU 453
0.0086
PHE 454
0.0088
ASP 455
0.0069
LYS 456
0.0056
ALA 457
0.0072
ILE 458
0.0063
ASP 459
0.0050
LEU 460
0.0092
ALA 461
0.0135
ARG 462
0.0177
THR 463
0.0289
GLU 464
0.0265
SER 465
0.0286
GLU 466
0.0208
MET 467
0.0116
ALA 468
0.0122
HIS 469
0.0169
THR 470
0.0126
PHE 471
0.0085
SER 472
0.0136
LEU 473
0.0155
ARG 474
0.0134
GLU 475
0.0145
ALA 476
0.0159
ALA 477
0.0149
LYS 478
0.0142
ALA 479
0.0139
GLN 480
0.0131
LEU 481
0.0120
LYS 482
0.0115
VAL 483
0.0084
THR 484
0.0064
LYS 485
0.0094
LYS 486
0.0075
LEU 487
0.0044
GLY 488
0.0073
ILE 489
0.0031
THR 490
0.0046
PRO 491
0.0065
ALA 492
0.0066
THR 493
0.0061
MET 494
0.0082
ALA 495
0.0053
GLN 496
0.0094
MET 497
0.0143
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.