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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 = 0.1016
PRO 1
0.0171
LEU 2
0.0121
ASP 3
0.0139
ARG 4
0.0102
ALA 5
0.0059
GLN 6
0.0049
ALA 7
0.0042
ALA 8
0.0024
LYS 9
0.0029
ASN 10
0.0066
LYS 11
0.0077
GLY 12
0.0062
ASN 13
0.0086
LYS 14
0.0123
TYR 15
0.0096
PHE 16
0.0067
LYS 17
0.0122
ALA 18
0.0108
GLY 19
0.0061
LYS 20
0.0047
TYR 21
0.0014
GLU 22
0.0051
GLN 23
0.0072
ALA 24
0.0039
ILE 25
0.0018
GLN 26
0.0056
CYS 27
0.0050
TYR 28
0.0020
THR 29
0.0025
GLU 30
0.0020
ALA 31
0.0026
ILE 32
0.0046
SER 33
0.0072
LEU 34
0.0109
CYS 35
0.0096
PRO 36
0.0151
THR 37
0.0190
GLU 38
0.0148
LYS 39
0.0056
LYS 40
0.0106
VAL 41
0.0095
ASP 42
0.0035
LEU 43
0.0057
SER 44
0.0083
THR 45
0.0068
PHE 46
0.0024
TYR 47
0.0031
GLN 48
0.0047
ASN 49
0.0030
ARG 50
0.0016
ALA 51
0.0027
ALA 52
0.0074
ALA 53
0.0069
PHE 54
0.0082
GLU 55
0.0113
GLN 56
0.0146
LEU 57
0.0156
GLN 58
0.0177
LYS 59
0.0143
TRP 60
0.0108
LYS 61
0.0113
GLU 62
0.0088
VAL 63
0.0040
ALA 64
0.0026
GLN 65
0.0064
ASP 66
0.0033
CYS 67
0.0040
THR 68
0.0070
LYS 69
0.0079
ALA 70
0.0076
VAL 71
0.0107
GLU 72
0.0127
LEU 73
0.0115
ASN 74
0.0130
PRO 75
0.0145
ARG 76
0.0124
TYR 77
0.0117
VAL 78
0.0111
LYS 79
0.0105
ALA 80
0.0088
LEU 81
0.0080
PHE 82
0.0066
ARG 83
0.0056
ARG 84
0.0041
ALA 85
0.0043
LYS 86
0.0048
ALA 87
0.0030
HIS 88
0.0020
GLU 89
0.0034
LYS 90
0.0051
LEU 91
0.0051
ASP 92
0.0026
ASN 93
0.0020
LYS 94
0.0046
LYS 95
0.0039
GLU 96
0.0036
CYS 97
0.0042
LEU 98
0.0043
GLU 99
0.0054
ASP 100
0.0052
VAL 101
0.0041
THR 102
0.0035
ALA 103
0.0048
VAL 104
0.0040
CYS 105
0.0030
ILE 106
0.0037
LEU 107
0.0030
GLU 108
0.0024
GLY 109
0.0039
PHE 110
0.0034
GLN 111
0.0058
ASN 112
0.0061
GLN 113
0.0074
GLN 114
0.0078
SER 115
0.0062
MET 116
0.0062
LEU 117
0.0072
LEU 118
0.0054
ALA 119
0.0069
ASP 120
0.0081
LYS 121
0.0074
VAL 122
0.0065
LEU 123
0.0074
LYS 124
0.0086
LEU 125
0.0081
LEU 126
0.0074
GLY 127
0.0078
LYS 128
0.0076
GLU 129
0.0081
LYS 130
0.0091
ALA 131
0.0083
LYS 132
0.0083
GLU 133
0.0135
LYS 134
0.0120
TYR 135
0.0102
LYS 136
0.0172
ASN 137
0.0197
ARG 138
0.0139
GLU 139
0.0077
PRO 140
0.0053
LEU 141
0.0017
MET 142
0.0056
PRO 143
0.0076
SER 144
0.0102
PRO 145
0.0096
GLN 146
0.0091
PHE 147
0.0086
ILE 148
0.0047
LYS 149
0.0032
SER 150
0.0055
TYR 151
0.0075
PHE 152
0.0069
SER 153
0.0078
SER 154
0.0105
PHE 155
0.0088
THR 156
0.0100
ASP 157
0.0089
ASP 158
0.0074
ILE 159
0.0098
ILE 160
0.0055
SER 161
0.0112
GLN 162
0.0144
PRO 163
0.0392
MET 164
0.0416
LEU 165
0.1016
LYS 166
0.0872
GLY 167
0.0666
GLU 168
0.0356
LYS 169
0.0269
SER 170
0.0344
ASP 171
0.0287
GLU 172
0.0460
ASP 173
0.0282
LYS 174
0.0310
ALA 175
0.0303
LEU 176
0.0269
GLU 177
0.0221
VAL 178
0.0202
LYS 179
0.0313
GLU 180
0.0298
ASN 181
0.0151
SER 182
0.0155
GLY 183
0.0143
TYR 184
0.0146
LEU 185
0.0194
LYS 186
0.0180
ALA 187
0.0147
LYS 188
0.0149
GLN 189
0.0192
TYR 190
0.0152
MET 191
0.0116
GLU 192
0.0126
GLU 193
0.0187
GLU 194
0.0157
ASN 195
0.0161
TYR 196
0.0093
ASP 197
0.0098
LYS 198
0.0101
ILE 199
0.0057
ILE 200
0.0014
SER 201
0.0020
GLU 202
0.0062
CYS 203
0.0076
THR 204
0.0117
LYS 205
0.0134
GLU 206
0.0189
ILE 207
0.0228
ASP 208
0.0393
ALA 209
0.0450
GLN 210
0.0533
GLY 211
0.0389
LYS 212
0.0442
TYR 213
0.0300
MET 214
0.0212
ALA 215
0.0152
GLU 216
0.0103
ALA 217
0.0109
LEU 218
0.0109
LEU 219
0.0069
LEU 220
0.0066
ARG 221
0.0073
ALA 222
0.0069
THR 223
0.0050
PHE 224
0.0039
TYR 225
0.0053
LEU 226
0.0048
LEU 227
0.0032
ILE 228
0.0034
GLY 229
0.0051
ASN 230
0.0065
ALA 231
0.0066
ASN 232
0.0099
ALA 233
0.0096
ALA 234
0.0079
LYS 235
0.0097
PRO 236
0.0086
ASP 237
0.0078
LEU 238
0.0064
ASP 239
0.0080
GLN 240
0.0060
VAL 241
0.0021
ILE 242
0.0109
SER 243
0.0187
MET 244
0.0224
GLU 245
0.0521
GLU 246
0.0628
ALA 247
0.0254
ASN 248
0.0215
VAL 249
0.0153
LYS 250
0.0084
LEU 251
0.0067
ARG 252
0.0084
ALA 253
0.0046
ASN 254
0.0016
ALA 255
0.0029
LEU 256
0.0053
ILE 257
0.0044
LYS 258
0.0065
ARG 259
0.0086
GLY 260
0.0082
SER 261
0.0093
MET 262
0.0113
TYR 263
0.0122
MET 264
0.0118
GLN 265
0.0117
GLN 266
0.0134
GLN 267
0.0126
GLN 268
0.0161
PRO 269
0.0137
LEU 270
0.0147
LEU 271
0.0141
SER 272
0.0107
THR 273
0.0097
GLN 274
0.0125
ASP 275
0.0089
PHE 276
0.0061
ASN 277
0.0101
MET 278
0.0103
ALA 279
0.0065
ALA 280
0.0080
ASP 281
0.0129
ILE 282
0.0127
ASP 283
0.0101
PRO 284
0.0080
GLN 285
0.0079
ASN 286
0.0050
ALA 287
0.0048
ASP 288
0.0048
VAL 289
0.0020
TYR 290
0.0030
HIS 291
0.0041
HIS 292
0.0049
ARG 293
0.0037
GLY 294
0.0047
GLN 295
0.0045
LEU 296
0.0043
LYS 297
0.0063
ILE 298
0.0075
LEU 299
0.0075
LEU 300
0.0079
ASP 301
0.0116
GLN 302
0.0115
VAL 303
0.0096
GLU 304
0.0115
GLU 305
0.0104
ALA 306
0.0073
VAL 307
0.0075
ALA 308
0.0083
ASP 309
0.0065
PHE 310
0.0057
ASP 311
0.0076
GLU 312
0.0065
CYS 313
0.0053
ILE 314
0.0064
ARG 315
0.0074
LEU 316
0.0058
ARG 317
0.0059
PRO 318
0.0072
ASP 319
0.0073
SER 320
0.0048
ALA 321
0.0051
LEU 322
0.0027
ALA 323
0.0024
GLN 324
0.0032
ALA 325
0.0024
GLN 326
0.0009
LYS 327
0.0029
CYS 328
0.0016
PHE 329
0.0017
ALA 330
0.0031
LEU 331
0.0017
TYR 332
0.0020
ARG 333
0.0045
GLN 334
0.0055
ALA 335
0.0038
TYR 336
0.0071
THR 337
0.0117
GLY 338
0.0126
ASN 339
0.0143
ASN 340
0.0062
SER 341
0.0103
THR 342
0.0090
GLN 343
0.0033
VAL 344
0.0056
GLN 345
0.0097
ALA 346
0.0064
ALA 347
0.0038
MET 348
0.0063
LYS 349
0.0070
GLY 350
0.0052
PHE 351
0.0056
GLU 352
0.0080
ASP 353
0.0077
VAL 354
0.0064
ILE 355
0.0093
LYS 356
0.0118
LYS 357
0.0107
PHE 358
0.0093
PRO 359
0.0132
ARG 360
0.0146
CYS 361
0.0099
ALA 362
0.0107
GLU 363
0.0094
GLY 364
0.0090
TYR 365
0.0088
ALA 366
0.0092
LEU 367
0.0081
TYR 368
0.0077
ALA 369
0.0086
GLN 370
0.0084
ALA 371
0.0082
LEU 372
0.0080
THR 373
0.0079
ASP 374
0.0088
GLN 375
0.0092
GLN 376
0.0062
GLN 377
0.0042
PHE 378
0.0025
GLY 379
0.0010
LYS 380
0.0046
ALA 381
0.0047
ASP 382
0.0017
GLU 383
0.0041
MET 384
0.0063
TYR 385
0.0056
ASP 386
0.0053
LYS 387
0.0068
CYS 388
0.0074
ILE 389
0.0076
ASP 390
0.0079
LEU 391
0.0087
GLU 392
0.0093
PRO 393
0.0095
ASP 394
0.0096
ASN 395
0.0089
ALA 396
0.0089
THR 397
0.0082
THR 398
0.0066
TYR 399
0.0063
VAL 400
0.0059
HIS 401
0.0065
LYS 402
0.0037
GLY 403
0.0031
LEU 404
0.0072
LEU 405
0.0067
GLN 406
0.0088
LEU 407
0.0135
GLN 408
0.0158
TRP 409
0.0151
LYS 410
0.0195
GLN 411
0.0237
ASP 412
0.0165
LEU 413
0.0124
ASP 414
0.0107
LYS 415
0.0086
GLY 416
0.0060
LEU 417
0.0026
GLU 418
0.0037
LEU 419
0.0023
ILE 420
0.0036
SER 421
0.0051
LYS 422
0.0056
ALA 423
0.0060
ILE 424
0.0074
GLU 425
0.0081
ILE 426
0.0075
ASP 427
0.0076
ASN 428
0.0078
LYS 429
0.0076
CYS 430
0.0072
ASP 431
0.0076
PHE 432
0.0074
ALA 433
0.0072
TYR 434
0.0074
GLU 435
0.0075
THR 436
0.0080
MET 437
0.0081
GLY 438
0.0084
THR 439
0.0094
ILE 440
0.0095
GLU 441
0.0097
VAL 442
0.0125
GLN 443
0.0126
ARG 444
0.0111
GLY 445
0.0129
ASN 446
0.0117
MET 447
0.0118
ASP 448
0.0102
LYS 449
0.0099
ALA 450
0.0089
ILE 451
0.0064
ASP 452
0.0068
MET 453
0.0068
PHE 454
0.0050
ASN 455
0.0041
LYS 456
0.0040
ALA 457
0.0044
ILE 458
0.0036
ASN 459
0.0018
LEU 460
0.0023
ALA 461
0.0041
LYS 462
0.0034
SER 463
0.0038
GLU 464
0.0049
MET 465
0.0039
GLU 466
0.0033
MET 467
0.0052
ALA 468
0.0063
HIS 469
0.0060
LEU 470
0.0054
TYR 471
0.0062
SER 472
0.0063
LEU 473
0.0064
CYS 474
0.0044
ASP 475
0.0040
ALA 476
0.0067
ALA 477
0.0083
TYR 478
0.0067
ALA 479
0.0061
GLN 480
0.0085
THR 481
0.0112
GLU 482
0.0103
VAL 483
0.0078
ALA 484
0.0115
LYS 485
0.0148
LYS 486
0.0135
TYR 487
0.0104
GLY 488
0.0119
LEU 489
0.0078
LYS 490
0.0127
PRO 491
0.0140
PRO 492
0.0136
THR 493
0.0175
LEU 494
0.0160
ASN 495
0.0130
VAL 496
0.0205
MET 497
0.0331
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.