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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 = 0.1148
PRO 1
0.0194
LEU 2
0.0149
ASP 3
0.0439
ARG 4
0.0424
ALA 5
0.0248
GLN 6
0.0267
ALA 7
0.0335
ALA 8
0.0280
LYS 9
0.0180
ASN 10
0.0191
LYS 11
0.0132
GLY 12
0.0102
ASN 13
0.0231
LYS 14
0.0262
TYR 15
0.0266
PHE 16
0.0312
LYS 17
0.0525
ALA 18
0.0590
GLY 19
0.0521
LYS 20
0.0435
TYR 21
0.0289
GLU 22
0.0307
GLN 23
0.0251
ALA 24
0.0132
ILE 25
0.0118
GLN 26
0.0179
CYS 27
0.0140
TYR 28
0.0162
THR 29
0.0207
GLU 30
0.0255
ALA 31
0.0202
ILE 32
0.0176
SER 33
0.0303
LEU 34
0.0358
CYS 35
0.0211
PRO 36
0.0448
THR 37
0.0970
GLU 38
0.1148
LYS 39
0.0753
LYS 40
0.0494
VAL 41
0.0418
ASP 42
0.0256
LEU 43
0.0137
SER 44
0.0052
THR 45
0.0101
PHE 46
0.0082
TYR 47
0.0095
GLN 48
0.0096
ASN 49
0.0107
ARG 50
0.0106
ALA 51
0.0091
ALA 52
0.0118
ALA 53
0.0094
PHE 54
0.0077
GLU 55
0.0094
GLN 56
0.0173
LEU 57
0.0173
GLN 58
0.0079
LYS 59
0.0084
TRP 60
0.0088
LYS 61
0.0115
GLU 62
0.0107
VAL 63
0.0098
ALA 64
0.0117
GLN 65
0.0123
ASP 66
0.0114
CYS 67
0.0119
THR 68
0.0113
LYS 69
0.0074
ALA 70
0.0058
VAL 71
0.0082
GLU 72
0.0096
LEU 73
0.0122
ASN 74
0.0031
PRO 75
0.0072
ARG 76
0.0108
TYR 77
0.0104
VAL 78
0.0120
LYS 79
0.0129
ALA 80
0.0122
LEU 81
0.0136
PHE 82
0.0135
ARG 83
0.0129
ARG 84
0.0133
ALA 85
0.0115
LYS 86
0.0106
ALA 87
0.0120
HIS 88
0.0110
GLU 89
0.0080
LYS 90
0.0086
LEU 91
0.0112
ASP 92
0.0109
ASN 93
0.0125
LYS 94
0.0096
LYS 95
0.0112
GLU 96
0.0119
CYS 97
0.0094
LEU 98
0.0067
GLU 99
0.0089
ASP 100
0.0099
VAL 101
0.0087
THR 102
0.0069
ALA 103
0.0090
VAL 104
0.0113
CYS 105
0.0100
ILE 106
0.0103
LEU 107
0.0148
GLU 108
0.0180
GLY 109
0.0215
PHE 110
0.0218
GLN 111
0.0305
ASN 112
0.0283
GLN 113
0.0306
GLN 114
0.0241
SER 115
0.0146
MET 116
0.0174
LEU 117
0.0183
LEU 118
0.0094
ALA 119
0.0091
ASP 120
0.0140
LYS 121
0.0105
VAL 122
0.0087
LEU 123
0.0118
LYS 124
0.0119
LEU 125
0.0119
LEU 126
0.0117
GLY 127
0.0090
LYS 128
0.0065
GLU 129
0.0073
LYS 130
0.0106
ALA 131
0.0075
LYS 132
0.0106
GLU 133
0.0211
LYS 134
0.0199
TYR 135
0.0172
LYS 136
0.0344
ASN 137
0.0388
ARG 138
0.0259
GLU 139
0.0109
PRO 140
0.0080
LEU 141
0.0038
MET 142
0.0028
PRO 143
0.0038
SER 144
0.0041
PRO 145
0.0054
GLN 146
0.0060
PHE 147
0.0060
ILE 148
0.0046
LYS 149
0.0046
SER 150
0.0053
TYR 151
0.0032
PHE 152
0.0023
SER 153
0.0020
SER 154
0.0050
PHE 155
0.0053
THR 156
0.0053
ASP 157
0.0048
ASP 158
0.0043
ILE 159
0.0037
ILE 160
0.0026
SER 161
0.0032
GLN 162
0.0036
PRO 163
0.0073
MET 164
0.0057
LEU 165
0.0120
LYS 166
0.0070
GLY 167
0.0068
GLU 168
0.0071
LYS 169
0.0060
SER 170
0.0026
ASP 171
0.0067
GLU 172
0.0050
ASP 173
0.0057
LYS 174
0.0084
ALA 175
0.0062
LEU 176
0.0040
GLU 177
0.0046
VAL 178
0.0051
LYS 179
0.0045
GLU 180
0.0050
ASN 181
0.0047
SER 182
0.0030
GLY 183
0.0031
TYR 184
0.0020
LEU 185
0.0021
LYS 186
0.0032
ALA 187
0.0028
LYS 188
0.0024
GLN 189
0.0030
TYR 190
0.0034
MET 191
0.0037
GLU 192
0.0043
GLU 193
0.0044
GLU 194
0.0043
ASN 195
0.0034
TYR 196
0.0027
ASP 197
0.0020
LYS 198
0.0019
ILE 199
0.0021
ILE 200
0.0019
SER 201
0.0016
GLU 202
0.0022
CYS 203
0.0017
THR 204
0.0016
LYS 205
0.0020
GLU 206
0.0014
ILE 207
0.0012
ASP 208
0.0019
ALA 209
0.0018
GLN 210
0.0013
GLY 211
0.0014
LYS 212
0.0013
TYR 213
0.0009
MET 214
0.0009
ALA 215
0.0014
GLU 216
0.0016
ALA 217
0.0009
LEU 218
0.0014
LEU 219
0.0015
LEU 220
0.0018
ARG 221
0.0014
ALA 222
0.0015
THR 223
0.0023
PHE 224
0.0018
TYR 225
0.0018
LEU 226
0.0036
LEU 227
0.0034
ILE 228
0.0033
GLY 229
0.0068
ASN 230
0.0056
ALA 231
0.0056
ASN 232
0.0038
ALA 233
0.0028
ALA 234
0.0024
LYS 235
0.0006
PRO 236
0.0011
ASP 237
0.0009
LEU 238
0.0012
ASP 239
0.0014
GLN 240
0.0018
VAL 241
0.0019
ILE 242
0.0020
SER 243
0.0020
MET 244
0.0024
GLU 245
0.0025
GLU 246
0.0031
ALA 247
0.0028
ASN 248
0.0033
VAL 249
0.0033
LYS 250
0.0035
LEU 251
0.0033
ARG 252
0.0029
ALA 253
0.0032
ASN 254
0.0038
ALA 255
0.0037
LEU 256
0.0030
ILE 257
0.0036
LYS 258
0.0037
ARG 259
0.0040
GLY 260
0.0043
SER 261
0.0057
MET 262
0.0061
TYR 263
0.0058
MET 264
0.0076
GLN 265
0.0073
GLN 266
0.0063
GLN 267
0.0067
GLN 268
0.0071
PRO 269
0.0076
LEU 270
0.0066
LEU 271
0.0051
SER 272
0.0055
THR 273
0.0052
GLN 274
0.0036
ASP 275
0.0032
PHE 276
0.0035
ASN 277
0.0023
MET 278
0.0021
ALA 279
0.0030
ALA 280
0.0025
ASP 281
0.0018
ILE 282
0.0026
ASP 283
0.0039
PRO 284
0.0034
GLN 285
0.0048
ASN 286
0.0056
ALA 287
0.0061
ASP 288
0.0064
VAL 289
0.0052
TYR 290
0.0044
HIS 291
0.0062
HIS 292
0.0059
ARG 293
0.0045
GLY 294
0.0042
GLN 295
0.0073
LEU 296
0.0080
LYS 297
0.0064
ILE 298
0.0073
LEU 299
0.0115
LEU 300
0.0116
ASP 301
0.0095
GLN 302
0.0082
VAL 303
0.0050
GLU 304
0.0059
GLU 305
0.0055
ALA 306
0.0026
VAL 307
0.0019
ALA 308
0.0029
ASP 309
0.0022
PHE 310
0.0040
ASP 311
0.0054
GLU 312
0.0049
CYS 313
0.0059
ILE 314
0.0084
ARG 315
0.0089
LEU 316
0.0081
ARG 317
0.0104
PRO 318
0.0122
ASP 319
0.0194
SER 320
0.0142
ALA 321
0.0122
LEU 322
0.0100
ALA 323
0.0086
GLN 324
0.0078
ALA 325
0.0061
GLN 326
0.0048
LYS 327
0.0038
CYS 328
0.0028
PHE 329
0.0022
ALA 330
0.0024
LEU 331
0.0026
TYR 332
0.0022
ARG 333
0.0019
GLN 334
0.0064
ALA 335
0.0106
TYR 336
0.0104
THR 337
0.0119
GLY 338
0.0277
ASN 339
0.0356
ASN 340
0.0351
SER 341
0.0333
THR 342
0.0284
GLN 343
0.0167
VAL 344
0.0099
GLN 345
0.0094
ALA 346
0.0024
ALA 347
0.0020
MET 348
0.0044
LYS 349
0.0091
GLY 350
0.0083
PHE 351
0.0053
GLU 352
0.0073
ASP 353
0.0099
VAL 354
0.0083
ILE 355
0.0057
LYS 356
0.0084
LYS 357
0.0117
PHE 358
0.0096
PRO 359
0.0059
ARG 360
0.0082
CYS 361
0.0068
ALA 362
0.0056
GLU 363
0.0054
GLY 364
0.0039
TYR 365
0.0018
ALA 366
0.0026
LEU 367
0.0013
TYR 368
0.0023
ALA 369
0.0029
GLN 370
0.0022
ALA 371
0.0024
LEU 372
0.0039
THR 373
0.0037
ASP 374
0.0022
GLN 375
0.0027
GLN 376
0.0093
GLN 377
0.0083
PHE 378
0.0083
GLY 379
0.0100
LYS 380
0.0072
ALA 381
0.0058
ASP 382
0.0076
GLU 383
0.0066
MET 384
0.0044
TYR 385
0.0051
ASP 386
0.0076
LYS 387
0.0063
CYS 388
0.0061
ILE 389
0.0083
ASP 390
0.0103
LEU 391
0.0098
GLU 392
0.0098
PRO 393
0.0107
ASP 394
0.0083
ASN 395
0.0061
ALA 396
0.0045
THR 397
0.0037
THR 398
0.0038
TYR 399
0.0053
VAL 400
0.0047
HIS 401
0.0051
LYS 402
0.0068
GLY 403
0.0085
LEU 404
0.0093
LEU 405
0.0089
GLN 406
0.0124
LEU 407
0.0127
GLN 408
0.0129
TRP 409
0.0139
LYS 410
0.0161
GLN 411
0.0171
ASP 412
0.0163
LEU 413
0.0135
ASP 414
0.0148
LYS 415
0.0140
GLY 416
0.0115
LEU 417
0.0106
GLU 418
0.0114
LEU 419
0.0092
ILE 420
0.0068
SER 421
0.0082
LYS 422
0.0078
ALA 423
0.0049
ILE 424
0.0047
GLU 425
0.0074
ILE 426
0.0072
ASP 427
0.0043
ASN 428
0.0039
LYS 429
0.0044
CYS 430
0.0034
ASP 431
0.0039
PHE 432
0.0038
ALA 433
0.0034
TYR 434
0.0041
GLU 435
0.0052
THR 436
0.0055
MET 437
0.0054
GLY 438
0.0064
THR 439
0.0065
ILE 440
0.0066
GLU 441
0.0070
VAL 442
0.0063
GLN 443
0.0063
ARG 444
0.0075
GLY 445
0.0084
ASN 446
0.0092
MET 447
0.0077
ASP 448
0.0089
LYS 449
0.0085
ALA 450
0.0074
ILE 451
0.0077
ASP 452
0.0081
MET 453
0.0067
PHE 454
0.0073
ASN 455
0.0082
LYS 456
0.0079
ALA 457
0.0064
ILE 458
0.0071
ASN 459
0.0091
LEU 460
0.0058
ALA 461
0.0055
LYS 462
0.0071
SER 463
0.0079
GLU 464
0.0071
MET 465
0.0052
GLU 466
0.0016
MET 467
0.0048
ALA 468
0.0046
HIS 469
0.0063
LEU 470
0.0075
TYR 471
0.0102
SER 472
0.0116
LEU 473
0.0107
CYS 474
0.0110
ASP 475
0.0112
ALA 476
0.0101
ALA 477
0.0086
TYR 478
0.0072
ALA 479
0.0068
GLN 480
0.0062
THR 481
0.0067
GLU 482
0.0097
VAL 483
0.0104
ALA 484
0.0115
LYS 485
0.0134
LYS 486
0.0156
TYR 487
0.0145
GLY 488
0.0144
LEU 489
0.0133
LYS 490
0.0102
PRO 491
0.0088
PRO 492
0.0109
THR 493
0.0065
LEU 494
0.0076
ASN 495
0.0136
VAL 496
0.0149
MET 497
0.0107
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.