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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 = 0.0630
PRO 1
0.0252
LEU 2
0.0186
GLU 3
0.0141
LYS 4
0.0186
ALA 5
0.0156
GLN 6
0.0082
ALA 7
0.0124
ALA 8
0.0152
LYS 9
0.0079
ASN 10
0.0099
LYS 11
0.0170
GLY 12
0.0137
ASN 13
0.0129
LYS 14
0.0207
TYR 15
0.0219
PHE 16
0.0172
LYS 17
0.0231
GLY 18
0.0283
GLY 19
0.0253
LYS 20
0.0243
TYR 21
0.0171
GLU 22
0.0201
GLN 23
0.0228
ALA 24
0.0155
ILE 25
0.0133
GLU 26
0.0203
CYS 27
0.0174
TYR 28
0.0114
THR 29
0.0176
GLU 30
0.0212
ALA 31
0.0153
ILE 32
0.0179
GLU 33
0.0252
LEU 34
0.0246
CYS 35
0.0220
PRO 36
0.0283
GLU 37
0.0311
GLU 38
0.0329
ASN 39
0.0252
LYS 40
0.0248
LYS 41
0.0208
ASP 42
0.0150
LEU 43
0.0164
ALA 44
0.0157
THR 45
0.0104
PHE 46
0.0080
TYR 47
0.0095
GLN 48
0.0079
ASN 49
0.0024
ARG 50
0.0036
ALA 51
0.0032
ALA 52
0.0048
ALA 53
0.0060
TYR 54
0.0035
GLU 55
0.0056
GLN 56
0.0107
LEU 57
0.0096
ASN 58
0.0055
ASN 59
0.0014
TYR 60
0.0047
GLU 61
0.0071
GLU 62
0.0067
VAL 63
0.0058
VAL 64
0.0103
GLU 65
0.0120
ASP 66
0.0103
CYS 67
0.0118
THR 68
0.0163
LYS 69
0.0168
ALA 70
0.0149
LEU 71
0.0190
GLU 72
0.0221
LEU 73
0.0208
ASN 74
0.0214
PRO 75
0.0236
LYS 76
0.0224
TYR 77
0.0194
VAL 78
0.0196
LYS 79
0.0161
ALA 80
0.0147
LEU 81
0.0172
ASN 82
0.0167
ARG 83
0.0129
ARG 84
0.0133
ALA 85
0.0158
THR 86
0.0142
ALA 87
0.0116
TYR 88
0.0137
GLU 89
0.0146
LYS 90
0.0126
LEU 91
0.0124
ASN 92
0.0147
GLU 93
0.0153
TYR 94
0.0159
GLU 95
0.0161
GLU 96
0.0161
ALA 97
0.0168
LEU 98
0.0165
GLN 99
0.0168
ASP 100
0.0172
PHE 101
0.0176
THR 102
0.0184
ALA 103
0.0188
VAL 104
0.0193
CYS 105
0.0198
ILE 106
0.0196
LEU 107
0.0210
GLU 108
0.0218
GLY 109
0.0215
PHE 110
0.0207
GLN 111
0.0225
ASN 112
0.0211
GLN 113
0.0205
GLN 114
0.0194
SER 115
0.0190
MET 116
0.0188
GLN 117
0.0183
ALA 118
0.0175
ALA 119
0.0170
ASP 120
0.0166
ARG 121
0.0160
VAL 122
0.0156
LEU 123
0.0154
LYS 124
0.0151
GLU 125
0.0156
ILE 126
0.0151
GLY 127
0.0139
LYS 128
0.0148
GLU 129
0.0157
LYS 130
0.0144
ALA 131
0.0131
LYS 132
0.0147
GLU 133
0.0151
LEU 134
0.0126
PHE 135
0.0118
LYS 136
0.0138
ASN 137
0.0127
ARG 138
0.0098
LYS 139
0.0054
PRO 140
0.0052
ARG 141
0.0039
LEU 142
0.0040
PRO 143
0.0039
SER 144
0.0035
PRO 145
0.0038
THR 146
0.0035
PHE 147
0.0039
ILE 148
0.0041
LYS 149
0.0040
SER 150
0.0036
TYR 151
0.0034
LEU 152
0.0046
ASP 153
0.0043
SER 154
0.0037
PHE 155
0.0052
SER 156
0.0072
SER 157
0.0063
ASP 158
0.0063
PRO 159
0.0079
ILE 160
0.0062
HIS 161
0.0062
THR 162
0.0067
SER 163
0.0069
PRO 164
0.0123
THR 165
0.0198
GLU 166
0.0359
ASN 167
0.0468
GLU 168
0.0452
LYS 169
0.0483
SER 170
0.0556
ASP 171
0.0630
GLU 172
0.0580
ASP 173
0.0528
LYS 174
0.0588
GLU 175
0.0581
GLU 176
0.0511
ASP 177
0.0427
THR 178
0.0418
SER 179
0.0283
GLY 180
0.0206
ASP 181
0.0085
SER 182
0.0060
TYR 183
0.0015
TYR 184
0.0023
LEU 185
0.0038
LYS 186
0.0019
ALA 187
0.0029
LEU 188
0.0038
GLN 189
0.0032
HIS 190
0.0030
MET 191
0.0039
LYS 192
0.0041
GLU 193
0.0034
LYS 194
0.0037
LYS 195
0.0033
TYR 196
0.0036
GLU 197
0.0034
ASN 198
0.0028
VAL 199
0.0032
ILE 200
0.0037
ASP 201
0.0025
LYS 202
0.0018
CYS 203
0.0033
THR 204
0.0035
LYS 205
0.0020
ALA 206
0.0020
ILE 207
0.0041
ASP 208
0.0031
GLU 209
0.0009
ASP 210
0.0032
GLY 211
0.0018
PRO 212
0.0046
TYR 213
0.0047
MET 214
0.0062
ALA 215
0.0070
GLU 216
0.0065
ALA 217
0.0057
LEU 218
0.0064
LEU 219
0.0062
LEU 220
0.0055
ARG 221
0.0054
GLY 222
0.0059
THR 223
0.0052
PHE 224
0.0048
TYR 225
0.0052
LEU 226
0.0046
LEU 227
0.0041
MET 228
0.0043
GLY 229
0.0052
ASP 230
0.0057
VAL 231
0.0055
ASP 232
0.0062
GLU 233
0.0065
ALA 234
0.0054
LEU 235
0.0055
GLU 236
0.0070
ASP 237
0.0067
PHE 238
0.0062
ASP 239
0.0072
ARG 240
0.0079
VAL 241
0.0079
ILE 242
0.0077
GLU 243
0.0094
MET 244
0.0103
GLU 245
0.0121
ASP 246
0.0121
ALA 247
0.0106
GLY 248
0.0104
VAL 249
0.0092
LYS 250
0.0080
LEU 251
0.0075
LYS 252
0.0071
VAL 253
0.0064
ASN 254
0.0056
ALA 255
0.0056
LEU 256
0.0043
ILE 257
0.0031
LYS 258
0.0031
ARG 259
0.0033
ALA 260
0.0013
SER 261
0.0018
ILE 262
0.0037
HIS 263
0.0041
MET 264
0.0049
ALA 265
0.0059
GLN 266
0.0073
GLY 267
0.0076
ASP 268
0.0065
GLU 269
0.0056
ASP 270
0.0037
GLU 271
0.0029
ALA 272
0.0023
LEU 273
0.0027
GLU 274
0.0015
ASP 275
0.0022
PHE 276
0.0034
GLU 277
0.0042
LYS 278
0.0048
ALA 279
0.0055
ILE 280
0.0068
LYS 281
0.0075
LEU 282
0.0087
ASP 283
0.0095
PRO 284
0.0097
GLU 285
0.0120
ASN 286
0.0095
PRO 287
0.0092
ASP 288
0.0063
ILE 289
0.0060
TYR 290
0.0080
TYR 291
0.0073
HIS 292
0.0047
ARG 293
0.0062
GLY 294
0.0092
GLN 295
0.0079
LEU 296
0.0077
HIS 297
0.0108
PHE 298
0.0126
LEU 299
0.0122
MET 300
0.0134
ASP 301
0.0173
ARG 302
0.0163
LEU 303
0.0177
ASP 304
0.0188
GLU 305
0.0153
ALA 306
0.0134
ILE 307
0.0162
LYS 308
0.0162
ASP 309
0.0125
PHE 310
0.0127
GLU 311
0.0158
LYS 312
0.0145
CYS 313
0.0120
ILE 314
0.0148
SER 315
0.0170
LEU 316
0.0151
ASN 317
0.0145
PRO 318
0.0166
ASP 319
0.0154
PHE 320
0.0117
VAL 321
0.0114
GLN 322
0.0085
ALA 323
0.0109
HIS 324
0.0137
VAL 325
0.0121
GLN 326
0.0116
LEU 327
0.0150
ALA 328
0.0166
TYR 329
0.0152
ALA 330
0.0169
GLN 331
0.0207
TYR 332
0.0207
LYS 333
0.0207
MET 334
0.0243
ALA 335
0.0273
PHE 336
0.0269
THR 337
0.0293
GLN 338
0.0332
GLN 339
0.0343
SER 340
0.0344
PRO 341
0.0332
THR 342
0.0343
LEU 343
0.0304
VAL 344
0.0267
GLN 345
0.0277
GLU 346
0.0276
ALA 347
0.0229
MET 348
0.0213
LYS 349
0.0237
THR 350
0.0209
PHE 351
0.0175
GLU 352
0.0198
LYS 353
0.0209
ALA 354
0.0172
VAL 355
0.0167
GLU 356
0.0203
LYS 357
0.0193
PHE 358
0.0159
PRO 359
0.0159
ASP 360
0.0139
SER 361
0.0106
ALA 362
0.0080
GLU 363
0.0073
VAL 364
0.0104
TYR 365
0.0097
ASN 366
0.0077
LEU 367
0.0098
TYR 368
0.0122
GLY 369
0.0107
GLN 370
0.0115
VAL 371
0.0147
LEU 372
0.0147
GLN 373
0.0138
ASP 374
0.0174
GLN 375
0.0188
GLN 376
0.0168
GLN 377
0.0147
PHE 378
0.0121
ASP 379
0.0109
LYS 380
0.0117
ALA 381
0.0107
GLU 382
0.0085
GLU 383
0.0084
GLN 384
0.0089
PHE 385
0.0067
ASP 386
0.0058
LYS 387
0.0072
ALA 388
0.0063
ILE 389
0.0043
LYS 390
0.0055
LEU 391
0.0070
GLU 392
0.0051
PRO 393
0.0039
ASP 394
0.0036
ASN 395
0.0029
PRO 396
0.0028
THR 397
0.0035
THR 398
0.0044
TYR 399
0.0047
VAL 400
0.0058
HIS 401
0.0068
LYS 402
0.0070
ALA 403
0.0078
THR 404
0.0097
LEU 405
0.0102
MET 406
0.0100
LEU 407
0.0123
GLN 408
0.0137
VAL 409
0.0134
LYS 410
0.0130
GLN 411
0.0142
ASP 412
0.0125
VAL 413
0.0107
ASP 414
0.0114
GLU 415
0.0102
ALA 416
0.0086
VAL 417
0.0082
LYS 418
0.0082
LEU 419
0.0066
LEU 420
0.0057
ASN 421
0.0059
LYS 422
0.0048
ALA 423
0.0035
ILE 424
0.0039
GLU 425
0.0043
ILE 426
0.0028
ASP 427
0.0028
PRO 428
0.0032
LYS 429
0.0032
CYS 430
0.0033
ASP 431
0.0039
PHE 432
0.0029
ALA 433
0.0036
TYR 434
0.0036
GLU 435
0.0038
THR 436
0.0040
LEU 437
0.0044
ALA 438
0.0040
THR 439
0.0044
LEU 440
0.0045
TYR 441
0.0046
VAL 442
0.0051
GLN 443
0.0053
ARG 444
0.0042
GLY 445
0.0061
ASN 446
0.0065
VAL 447
0.0077
ASP 448
0.0096
GLU 449
0.0082
ALA 450
0.0062
ILE 451
0.0084
GLU 452
0.0086
LEU 453
0.0059
PHE 454
0.0065
ASP 455
0.0081
LYS 456
0.0062
ALA 457
0.0051
ILE 458
0.0075
ASP 459
0.0069
LEU 460
0.0052
ALA 461
0.0062
ARG 462
0.0072
THR 463
0.0098
GLU 464
0.0116
SER 465
0.0121
GLU 466
0.0095
MET 467
0.0097
ALA 468
0.0118
HIS 469
0.0109
THR 470
0.0089
PHE 471
0.0109
SER 472
0.0121
LEU 473
0.0101
ARG 474
0.0102
GLU 475
0.0129
ALA 476
0.0128
ALA 477
0.0113
LYS 478
0.0128
ALA 479
0.0144
GLN 480
0.0140
LEU 481
0.0130
LYS 482
0.0145
VAL 483
0.0162
THR 484
0.0159
LYS 485
0.0153
LYS 486
0.0161
LEU 487
0.0185
GLY 488
0.0172
ILE 489
0.0168
THR 490
0.0131
PRO 491
0.0128
ALA 492
0.0136
THR 493
0.0080
MET 494
0.0082
ALA 495
0.0104
GLN 496
0.0145
MET 497
0.0150
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.