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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 = 0.0848
SER 1
0.0086
LEU 2
0.0045
ASP 3
0.0063
ARG 4
0.0093
ALA 5
0.0028
GLN 6
0.0055
ALA 7
0.0060
ALA 8
0.0028
LYS 9
0.0038
ASN 10
0.0078
LYS 11
0.0066
GLY 12
0.0033
ASN 13
0.0038
LYS 14
0.0069
TYR 15
0.0080
PHE 16
0.0060
LYS 17
0.0067
ALA 18
0.0110
GLY 19
0.0111
LYS 20
0.0109
TYR 21
0.0083
GLU 22
0.0091
GLN 23
0.0079
ALA 24
0.0054
ILE 25
0.0057
GLN 26
0.0047
CYS 27
0.0024
TYR 28
0.0043
THR 29
0.0049
GLU 30
0.0030
ALA 31
0.0030
ILE 32
0.0038
SER 33
0.0035
LEU 34
0.0051
CYS 35
0.0051
PRO 36
0.0054
THR 37
0.0138
GLU 38
0.0104
LYS 39
0.0065
ASN 40
0.0088
VAL 41
0.0101
ASP 42
0.0075
LEU 43
0.0051
SER 44
0.0042
THR 45
0.0069
PHE 46
0.0060
TYR 47
0.0057
GLN 48
0.0070
ASN 49
0.0076
ARG 50
0.0073
ALA 51
0.0084
ALA 52
0.0061
ALA 53
0.0058
PHE 54
0.0063
GLU 55
0.0039
GLN 56
0.0053
LEU 57
0.0065
GLN 58
0.0094
LYS 59
0.0087
TRP 60
0.0061
LYS 61
0.0096
GLU 62
0.0089
VAL 63
0.0050
ALA 64
0.0046
GLN 65
0.0066
ASP 66
0.0070
CYS 67
0.0045
THR 68
0.0041
LYS 69
0.0048
ALA 70
0.0028
VAL 71
0.0075
GLU 72
0.0130
LEU 73
0.0123
ASN 74
0.0137
PRO 75
0.0177
LYS 76
0.0149
TYR 77
0.0082
VAL 78
0.0073
LYS 79
0.0081
ALA 80
0.0034
LEU 81
0.0035
PHE 82
0.0072
ARG 83
0.0086
ARG 84
0.0086
ALA 85
0.0088
LYS 86
0.0075
ALA 87
0.0054
HIS 88
0.0026
GLU 89
0.0067
LYS 90
0.0099
LEU 91
0.0113
ASP 92
0.0135
ASN 93
0.0076
LYS 94
0.0031
LYS 95
0.0085
GLU 96
0.0102
CYS 97
0.0115
LEU 98
0.0145
GLU 99
0.0127
ASP 100
0.0109
VAL 101
0.0106
THR 102
0.0120
ALA 103
0.0120
VAL 104
0.0042
CYS 105
0.0050
ILE 106
0.0109
LEU 107
0.0096
GLU 108
0.0104
GLY 109
0.0303
PHE 110
0.0186
GLN 111
0.0301
ASN 112
0.0252
GLN 113
0.0218
GLN 114
0.0301
SER 115
0.0117
MET 116
0.0127
LEU 117
0.0254
LEU 118
0.0226
ALA 119
0.0254
ASP 120
0.0321
LYS 121
0.0192
VAL 122
0.0122
LEU 123
0.0157
LYS 124
0.0160
LEU 125
0.0126
LEU 126
0.0056
GLY 127
0.0046
LYS 128
0.0184
GLU 129
0.0268
LYS 130
0.0173
ALA 131
0.0133
LYS 132
0.0197
GLU 133
0.0193
LYS 134
0.0155
TYR 135
0.0063
LYS 136
0.0101
ASN 137
0.0250
ARG 138
0.0248
GLU 139
0.0513
PRO 140
0.0283
LEU 141
0.0162
MET 142
0.0063
PRO 143
0.0055
SER 144
0.0065
PRO 145
0.0061
GLN 146
0.0056
PHE 147
0.0037
ILE 148
0.0031
LYS 149
0.0039
SER 150
0.0043
TYR 151
0.0032
PHE 152
0.0038
SER 153
0.0046
SER 154
0.0037
PHE 155
0.0033
THR 156
0.0057
ASP 157
0.0032
ASP 158
0.0027
ILE 159
0.0043
ILE 160
0.0074
SER 161
0.0144
GLN 162
0.0198
PRO 163
0.0297
MET 164
0.0329
LEU 165
0.0417
LYS 166
0.0465
GLY 167
0.0376
GLU 168
0.0459
LYS 169
0.0161
SER 170
0.0110
ASP 171
0.0108
GLU 172
0.0168
ASP 173
0.0164
LYS 174
0.0218
ASP 175
0.0222
LYS 176
0.0289
GLU 177
0.0293
GLY 178
0.0589
GLU 179
0.0411
ALA 180
0.0056
LEU 181
0.0151
GLU 182
0.0208
VAL 183
0.0301
LYS 184
0.0181
GLU 185
0.0470
ASN 186
0.0603
SER 187
0.0147
GLY 188
0.0094
TYR 189
0.0094
LEU 190
0.0093
LYS 191
0.0081
ALA 192
0.0039
LYS 193
0.0060
GLN 194
0.0039
TYR 195
0.0040
MET 196
0.0039
GLU 197
0.0034
GLU 198
0.0053
GLU 199
0.0050
ASN 200
0.0051
TYR 201
0.0050
ASP 202
0.0048
LYS 203
0.0038
ILE 204
0.0032
ILE 205
0.0037
SER 206
0.0046
GLU 207
0.0038
CYS 208
0.0043
SER 209
0.0062
LYS 210
0.0074
GLU 211
0.0073
ILE 212
0.0079
ASP 213
0.0172
ALA 214
0.0300
GLU 215
0.0244
GLY 216
0.0149
LYS 217
0.0079
TYR 218
0.0054
MET 219
0.0053
ALA 220
0.0041
GLU 221
0.0037
ALA 222
0.0021
LEU 223
0.0046
LEU 224
0.0028
LEU 225
0.0012
ARG 226
0.0025
ALA 227
0.0018
THR 228
0.0024
PHE 229
0.0022
TYR 230
0.0041
LEU 231
0.0063
LEU 232
0.0067
ILE 233
0.0084
GLY 234
0.0117
ASN 235
0.0112
ALA 236
0.0126
ASN 237
0.0148
ALA 238
0.0056
ALA 239
0.0030
LYS 240
0.0040
PRO 241
0.0025
ASP 242
0.0046
LEU 243
0.0062
ASP 244
0.0087
LYS 245
0.0098
VAL 246
0.0103
ILE 247
0.0124
SER 248
0.0146
LEU 249
0.0126
LYS 250
0.0098
GLU 251
0.0188
ALA 252
0.0170
ASN 253
0.0095
VAL 254
0.0099
LYS 255
0.0085
LEU 256
0.0089
ARG 257
0.0090
ALA 258
0.0093
ASN 259
0.0070
ALA 260
0.0083
LEU 261
0.0094
ILE 262
0.0082
LYS 263
0.0069
ARG 264
0.0063
GLY 265
0.0097
SER 266
0.0150
MET 267
0.0143
TYR 268
0.0183
MET 269
0.0209
GLN 270
0.0256
GLN 271
0.0312
GLN 272
0.0338
GLN 273
0.0258
PRO 274
0.0184
LEU 275
0.0119
LEU 276
0.0129
SER 277
0.0116
THR 278
0.0117
GLN 279
0.0131
ASP 280
0.0103
PHE 281
0.0106
ASN 282
0.0140
MET 283
0.0138
ALA 284
0.0114
ALA 285
0.0113
ASP 286
0.0153
ILE 287
0.0137
ASP 288
0.0094
PRO 289
0.0052
GLN 290
0.0036
ASN 291
0.0032
ALA 292
0.0031
ASP 293
0.0033
VAL 294
0.0053
TYR 295
0.0042
HIS 296
0.0037
HIS 297
0.0034
ARG 298
0.0038
GLY 299
0.0041
GLN 300
0.0036
LEU 301
0.0033
LYS 302
0.0019
ILE 303
0.0024
LEU 304
0.0043
LEU 305
0.0016
ASP 306
0.0042
GLN 307
0.0029
VAL 308
0.0045
GLU 309
0.0054
GLU 310
0.0041
ALA 311
0.0046
VAL 312
0.0061
ALA 313
0.0064
ASP 314
0.0051
PHE 315
0.0060
ASP 316
0.0084
GLU 317
0.0084
CYS 318
0.0068
ILE 319
0.0089
ARG 320
0.0114
LEU 321
0.0086
ARG 322
0.0087
PRO 323
0.0106
GLU 324
0.0074
SER 325
0.0087
ALA 326
0.0089
LEU 327
0.0087
ALA 328
0.0092
GLN 329
0.0096
ALA 330
0.0100
GLN 331
0.0090
LYS 332
0.0091
CYS 333
0.0090
PHE 334
0.0079
ALA 335
0.0074
LEU 336
0.0070
TYR 337
0.0054
ARG 338
0.0052
GLN 339
0.0029
ALA 340
0.0015
TYR 341
0.0055
THR 342
0.0028
GLY 343
0.0230
ASN 344
0.0237
ASN 345
0.0068
SER 346
0.0149
SER 347
0.0183
GLN 348
0.0143
ILE 349
0.0088
GLN 350
0.0177
ALA 351
0.0175
ALA 352
0.0058
MET 353
0.0046
LYS 354
0.0044
GLY 355
0.0052
PHE 356
0.0044
GLU 357
0.0045
GLU 358
0.0076
VAL 359
0.0085
ILE 360
0.0049
LYS 361
0.0040
LYS 362
0.0062
PHE 363
0.0065
PRO 364
0.0063
ARG 365
0.0156
CYS 366
0.0145
ALA 367
0.0072
GLU 368
0.0079
GLY 369
0.0066
TYR 370
0.0053
ALA 371
0.0055
LEU 372
0.0053
TYR 373
0.0031
ALA 374
0.0030
GLN 375
0.0039
ALA 376
0.0040
LEU 377
0.0049
THR 378
0.0064
ASP 379
0.0075
GLN 380
0.0070
GLN 381
0.0100
GLN 382
0.0083
PHE 383
0.0072
GLY 384
0.0058
LYS 385
0.0059
ALA 386
0.0057
ASP 387
0.0037
GLU 388
0.0036
MET 389
0.0048
TYR 390
0.0030
ASP 391
0.0045
LYS 392
0.0076
CYS 393
0.0067
ILE 394
0.0051
ASP 395
0.0103
LEU 396
0.0102
GLU 397
0.0065
PRO 398
0.0060
ASP 399
0.0045
ASN 400
0.0046
ALA 401
0.0066
THR 402
0.0078
THR 403
0.0064
TYR 404
0.0065
VAL 405
0.0081
HIS 406
0.0078
LYS 407
0.0074
GLY 408
0.0081
LEU 409
0.0085
LEU 410
0.0089
GLN 411
0.0091
LEU 412
0.0097
GLN 413
0.0099
TRP 414
0.0091
LYS 415
0.0125
GLN 416
0.0127
ASP 417
0.0114
LEU 418
0.0097
ASP 419
0.0150
ARG 420
0.0150
GLY 421
0.0090
LEU 422
0.0094
GLU 423
0.0159
LEU 424
0.0104
ILE 425
0.0071
SER 426
0.0077
LYS 427
0.0079
ALA 428
0.0075
ILE 429
0.0076
GLU 430
0.0089
ILE 431
0.0093
ASP 432
0.0091
ASN 433
0.0091
LYS 434
0.0095
CYS 435
0.0079
ASP 436
0.0062
PHE 437
0.0056
ALA 438
0.0054
TYR 439
0.0041
GLU 440
0.0059
THR 441
0.0047
MET 442
0.0057
GLY 443
0.0078
THR 444
0.0124
ILE 445
0.0153
GLU 446
0.0170
VAL 447
0.0199
GLN 448
0.0199
ARG 449
0.0200
GLY 450
0.0209
ASN 451
0.0179
MET 452
0.0127
GLU 453
0.0082
LYS 454
0.0085
ALA 455
0.0081
ILE 456
0.0041
ASP 457
0.0026
MET 458
0.0026
PHE 459
0.0051
ASN 460
0.0045
LYS 461
0.0041
ALA 462
0.0043
ILE 463
0.0016
ASN 464
0.0018
LEU 465
0.0040
ALA 466
0.0014
LYS 467
0.0032
SER 468
0.0049
GLU 469
0.0081
MET 470
0.0083
GLU 471
0.0063
MET 472
0.0043
ALA 473
0.0059
HIS 474
0.0051
LEU 475
0.0056
TYR 476
0.0057
SER 477
0.0050
LEU 478
0.0101
CYS 479
0.0105
ASP 480
0.0115
ALA 481
0.0110
ALA 482
0.0097
HIS 483
0.0096
ALA 484
0.0076
GLN 485
0.0063
THR 486
0.0024
GLU 487
0.0077
VAL 488
0.0087
ALA 489
0.0089
LYS 490
0.0074
LYS 491
0.0175
TYR 492
0.0225
GLY 493
0.0161
LEU 494
0.0428
LYS 495
0.0848
PRO 496
0.0196
PRO 497
0.0112
THR 498
0.0114
LEU 499
0.0450
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.