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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 = 0.0992
PRO 1
0.0062
LEU 2
0.0043
GLU 3
0.0055
LYS 4
0.0023
ALA 5
0.0005
GLN 6
0.0020
ALA 7
0.0033
ALA 8
0.0030
LYS 9
0.0027
ASN 10
0.0051
LYS 11
0.0054
GLY 12
0.0031
ASN 13
0.0028
LYS 14
0.0035
TYR 15
0.0029
PHE 16
0.0015
LYS 17
0.0026
GLY 18
0.0029
GLY 19
0.0052
LYS 20
0.0053
TYR 21
0.0047
GLU 22
0.0061
GLN 23
0.0054
ALA 24
0.0027
ILE 25
0.0023
GLU 26
0.0039
CYS 27
0.0033
TYR 28
0.0010
THR 29
0.0012
GLU 30
0.0016
ALA 31
0.0006
ILE 32
0.0005
GLU 33
0.0010
LEU 34
0.0016
CYS 35
0.0009
PRO 36
0.0013
GLU 37
0.0016
GLU 38
0.0027
ASN 39
0.0026
LYS 40
0.0018
LYS 41
0.0021
ASP 42
0.0017
LEU 43
0.0010
ALA 44
0.0009
THR 45
0.0010
PHE 46
0.0007
TYR 47
0.0011
GLN 48
0.0013
ASN 49
0.0012
ARG 50
0.0010
ALA 51
0.0016
ALA 52
0.0027
ALA 53
0.0028
TYR 54
0.0025
GLU 55
0.0029
GLN 56
0.0045
LEU 57
0.0045
ASN 58
0.0015
ASN 59
0.0024
TYR 60
0.0022
GLU 61
0.0032
GLU 62
0.0025
VAL 63
0.0014
VAL 64
0.0017
GLU 65
0.0017
ASP 66
0.0013
CYS 67
0.0012
THR 68
0.0011
LYS 69
0.0015
ALA 70
0.0016
LEU 71
0.0013
GLU 72
0.0019
LEU 73
0.0019
ASN 74
0.0016
PRO 75
0.0017
LYS 76
0.0018
TYR 77
0.0013
VAL 78
0.0005
LYS 79
0.0010
ALA 80
0.0011
LEU 81
0.0007
ASN 82
0.0011
ARG 83
0.0011
ARG 84
0.0012
ALA 85
0.0022
THR 86
0.0026
ALA 87
0.0027
TYR 88
0.0033
GLU 89
0.0040
LYS 90
0.0042
LEU 91
0.0049
ASN 92
0.0055
GLU 93
0.0046
TYR 94
0.0044
GLU 95
0.0042
GLU 96
0.0035
ALA 97
0.0035
LEU 98
0.0037
GLN 99
0.0031
ASP 100
0.0015
PHE 101
0.0024
THR 102
0.0026
ALA 103
0.0015
VAL 104
0.0012
CYS 105
0.0012
ILE 106
0.0019
LEU 107
0.0012
GLU 108
0.0010
GLY 109
0.0021
PHE 110
0.0028
GLN 111
0.0022
ASN 112
0.0011
GLN 113
0.0008
GLN 114
0.0014
SER 115
0.0019
MET 116
0.0021
GLN 117
0.0024
ALA 118
0.0040
ALA 119
0.0043
ASP 120
0.0048
ARG 121
0.0045
VAL 122
0.0047
LEU 123
0.0047
LYS 124
0.0039
GLU 125
0.0038
ILE 126
0.0038
GLY 127
0.0023
LYS 128
0.0030
GLU 129
0.0044
LYS 130
0.0024
ALA 131
0.0051
LYS 132
0.0078
GLU 133
0.0067
LEU 134
0.0078
PHE 135
0.0099
LYS 136
0.0117
ASN 137
0.0155
ARG 138
0.0147
LYS 139
0.0099
PRO 140
0.0175
ARG 141
0.0184
LEU 142
0.0130
PRO 143
0.0108
SER 144
0.0072
PRO 145
0.0057
THR 146
0.0053
PHE 147
0.0092
ILE 148
0.0086
LYS 149
0.0077
SER 150
0.0081
TYR 151
0.0047
LEU 152
0.0039
ASP 153
0.0038
SER 154
0.0076
PHE 155
0.0075
SER 156
0.0089
SER 157
0.0029
ASP 158
0.0013
PRO 159
0.0032
ILE 160
0.0135
HIS 161
0.0136
THR 162
0.0157
SER 163
0.0169
PRO 164
0.0115
THR 165
0.0188
GLU 166
0.0264
ASN 167
0.0308
GLU 168
0.0353
LYS 169
0.0274
SER 170
0.0291
ASP 171
0.0150
GLU 172
0.0134
ASP 173
0.0216
LYS 174
0.0257
GLU 175
0.0065
GLU 176
0.0414
ASP 177
0.0325
THR 178
0.0701
SER 179
0.0496
GLY 180
0.0471
ASP 181
0.0360
SER 182
0.0273
TYR 183
0.0213
TYR 184
0.0156
LEU 185
0.0101
LYS 186
0.0087
ALA 187
0.0119
LEU 188
0.0105
GLN 189
0.0088
HIS 190
0.0123
MET 191
0.0121
LYS 192
0.0106
GLU 193
0.0121
LYS 194
0.0136
LYS 195
0.0146
TYR 196
0.0139
GLU 197
0.0151
ASN 198
0.0156
VAL 199
0.0147
ILE 200
0.0156
ASP 201
0.0164
LYS 202
0.0146
CYS 203
0.0168
THR 204
0.0187
LYS 205
0.0204
ALA 206
0.0224
ILE 207
0.0250
ASP 208
0.0358
GLU 209
0.0417
ASP 210
0.0469
GLY 211
0.0249
PRO 212
0.0260
TYR 213
0.0204
MET 214
0.0190
ALA 215
0.0203
GLU 216
0.0190
ALA 217
0.0132
LEU 218
0.0127
LEU 219
0.0120
LEU 220
0.0137
ARG 221
0.0158
GLY 222
0.0160
THR 223
0.0136
PHE 224
0.0151
TYR 225
0.0171
LEU 226
0.0149
LEU 227
0.0153
MET 228
0.0168
GLY 229
0.0191
ASP 230
0.0182
VAL 231
0.0174
ASP 232
0.0208
GLU 233
0.0176
ALA 234
0.0144
LEU 235
0.0134
GLU 236
0.0098
ASP 237
0.0088
PHE 238
0.0080
ASP 239
0.0123
ARG 240
0.0060
VAL 241
0.0121
ILE 242
0.0269
GLU 243
0.0370
MET 244
0.0556
GLU 245
0.0992
ASP 246
0.0770
ALA 247
0.0298
GLY 248
0.0242
VAL 249
0.0260
LYS 250
0.0158
LEU 251
0.0108
LYS 252
0.0249
VAL 253
0.0179
ASN 254
0.0120
ALA 255
0.0108
LEU 256
0.0128
ILE 257
0.0131
LYS 258
0.0091
ARG 259
0.0097
ALA 260
0.0085
SER 261
0.0115
ILE 262
0.0131
HIS 263
0.0129
MET 264
0.0181
ALA 265
0.0369
GLN 266
0.0399
GLY 267
0.0446
ASP 268
0.0268
GLU 269
0.0203
ASP 270
0.0197
GLU 271
0.0138
ALA 272
0.0068
LEU 273
0.0037
GLU 274
0.0044
ASP 275
0.0047
PHE 276
0.0061
GLU 277
0.0096
LYS 278
0.0096
ALA 279
0.0141
ILE 280
0.0176
LYS 281
0.0150
LEU 282
0.0165
ASP 283
0.0183
PRO 284
0.0189
GLU 285
0.0219
ASN 286
0.0154
PRO 287
0.0143
ASP 288
0.0134
ILE 289
0.0139
TYR 290
0.0136
TYR 291
0.0130
HIS 292
0.0114
ARG 293
0.0107
GLY 294
0.0122
GLN 295
0.0139
LEU 296
0.0130
HIS 297
0.0143
PHE 298
0.0150
LEU 299
0.0163
MET 300
0.0166
ASP 301
0.0146
ARG 302
0.0148
LEU 303
0.0126
ASP 304
0.0141
GLU 305
0.0150
ALA 306
0.0147
ILE 307
0.0141
LYS 308
0.0149
ASP 309
0.0153
PHE 310
0.0161
GLU 311
0.0180
LYS 312
0.0204
CYS 313
0.0199
ILE 314
0.0214
SER 315
0.0255
LEU 316
0.0251
ASN 317
0.0248
PRO 318
0.0248
ASP 319
0.0252
PHE 320
0.0194
VAL 321
0.0156
GLN 322
0.0145
ALA 323
0.0153
HIS 324
0.0130
VAL 325
0.0108
GLN 326
0.0114
LEU 327
0.0110
ALA 328
0.0079
TYR 329
0.0094
ALA 330
0.0099
GLN 331
0.0094
TYR 332
0.0102
LYS 333
0.0124
MET 334
0.0106
ALA 335
0.0107
PHE 336
0.0181
THR 337
0.0191
GLN 338
0.0168
GLN 339
0.0238
SER 340
0.0191
PRO 341
0.0180
THR 342
0.0245
LEU 343
0.0172
VAL 344
0.0123
GLN 345
0.0110
GLU 346
0.0124
ALA 347
0.0125
MET 348
0.0068
LYS 349
0.0110
THR 350
0.0132
PHE 351
0.0096
GLU 352
0.0117
LYS 353
0.0181
ALA 354
0.0126
VAL 355
0.0099
GLU 356
0.0141
LYS 357
0.0107
PHE 358
0.0074
PRO 359
0.0078
ASP 360
0.0070
SER 361
0.0046
ALA 362
0.0030
GLU 363
0.0062
VAL 364
0.0054
TYR 365
0.0050
ASN 366
0.0041
LEU 367
0.0056
TYR 368
0.0046
GLY 369
0.0030
GLN 370
0.0051
VAL 371
0.0057
LEU 372
0.0030
GLN 373
0.0046
ASP 374
0.0099
GLN 375
0.0099
GLN 376
0.0105
GLN 377
0.0078
PHE 378
0.0063
ASP 379
0.0077
LYS 380
0.0065
ALA 381
0.0035
GLU 382
0.0045
GLU 383
0.0055
GLN 384
0.0051
PHE 385
0.0045
ASP 386
0.0043
LYS 387
0.0043
ALA 388
0.0029
ILE 389
0.0028
LYS 390
0.0018
LEU 391
0.0014
GLU 392
0.0032
PRO 393
0.0042
ASP 394
0.0046
ASN 395
0.0050
PRO 396
0.0056
THR 397
0.0070
THR 398
0.0064
TYR 399
0.0061
VAL 400
0.0079
HIS 401
0.0086
LYS 402
0.0082
ALA 403
0.0107
THR 404
0.0116
LEU 405
0.0098
MET 406
0.0116
LEU 407
0.0126
GLN 408
0.0101
VAL 409
0.0104
LYS 410
0.0108
GLN 411
0.0131
ASP 412
0.0140
VAL 413
0.0138
ASP 414
0.0131
GLU 415
0.0119
ALA 416
0.0122
VAL 417
0.0103
LYS 418
0.0076
LEU 419
0.0086
LEU 420
0.0082
ASN 421
0.0057
LYS 422
0.0055
ALA 423
0.0073
ILE 424
0.0076
GLU 425
0.0069
ILE 426
0.0063
ASP 427
0.0065
PRO 428
0.0090
LYS 429
0.0060
CYS 430
0.0079
ASP 431
0.0087
PHE 432
0.0068
ALA 433
0.0067
TYR 434
0.0058
GLU 435
0.0059
THR 436
0.0072
LEU 437
0.0055
ALA 438
0.0046
THR 439
0.0082
LEU 440
0.0089
TYR 441
0.0069
VAL 442
0.0079
GLN 443
0.0089
ARG 444
0.0095
GLY 445
0.0088
ASN 446
0.0064
VAL 447
0.0046
ASP 448
0.0045
GLU 449
0.0035
ALA 450
0.0034
ILE 451
0.0032
GLU 452
0.0050
LEU 453
0.0048
PHE 454
0.0041
ASP 455
0.0048
LYS 456
0.0063
ALA 457
0.0058
ILE 458
0.0040
ASP 459
0.0041
LEU 460
0.0052
ALA 461
0.0089
ARG 462
0.0120
THR 463
0.0150
GLU 464
0.0109
SER 465
0.0099
GLU 466
0.0107
MET 467
0.0074
ALA 468
0.0042
HIS 469
0.0054
THR 470
0.0050
PHE 471
0.0033
SER 472
0.0033
LEU 473
0.0037
ARG 474
0.0039
GLU 475
0.0044
ALA 476
0.0044
ALA 477
0.0041
LYS 478
0.0037
ALA 479
0.0035
GLN 480
0.0037
LEU 481
0.0034
LYS 482
0.0030
VAL 483
0.0028
THR 484
0.0033
LYS 485
0.0032
LYS 486
0.0030
LEU 487
0.0046
GLY 488
0.0054
ILE 489
0.0056
THR 490
0.0100
PRO 491
0.0043
ALA 492
0.0051
THR 493
0.0080
MET 494
0.0030
ALA 495
0.0157
GLN 496
0.0180
MET 497
0.0169
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.