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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 = 0.1399
SER 1
0.0455
LEU 2
0.0319
ASP 3
0.0345
ARG 4
0.0251
ALA 5
0.0155
GLN 6
0.0097
ALA 7
0.0115
ALA 8
0.0101
LYS 9
0.0122
ASN 10
0.0136
LYS 11
0.0161
GLY 12
0.0144
ASN 13
0.0157
LYS 14
0.0189
TYR 15
0.0121
PHE 16
0.0135
LYS 17
0.0221
ALA 18
0.0150
GLY 19
0.0172
LYS 20
0.0056
TYR 21
0.0076
GLU 22
0.0078
GLN 23
0.0091
ALA 24
0.0089
ILE 25
0.0054
GLN 26
0.0115
CYS 27
0.0144
TYR 28
0.0121
THR 29
0.0125
GLU 30
0.0118
ALA 31
0.0104
ILE 32
0.0172
SER 33
0.0222
LEU 34
0.0295
CYS 35
0.0269
PRO 36
0.0447
THR 37
0.0611
GLU 38
0.0506
LYS 39
0.0212
ASN 40
0.0257
VAL 41
0.0217
ASP 42
0.0111
LEU 43
0.0195
SER 44
0.0260
THR 45
0.0221
PHE 46
0.0149
TYR 47
0.0165
GLN 48
0.0179
ASN 49
0.0130
ARG 50
0.0092
ALA 51
0.0084
ALA 52
0.0138
ALA 53
0.0106
PHE 54
0.0096
GLU 55
0.0180
GLN 56
0.0278
LEU 57
0.0287
GLN 58
0.0321
LYS 59
0.0253
TRP 60
0.0187
LYS 61
0.0234
GLU 62
0.0169
VAL 63
0.0043
ALA 64
0.0065
GLN 65
0.0167
ASP 66
0.0144
CYS 67
0.0130
THR 68
0.0176
LYS 69
0.0206
ALA 70
0.0197
VAL 71
0.0221
GLU 72
0.0255
LEU 73
0.0239
ASN 74
0.0246
PRO 75
0.0258
LYS 76
0.0171
TYR 77
0.0194
VAL 78
0.0167
LYS 79
0.0177
ALA 80
0.0179
LEU 81
0.0142
PHE 82
0.0112
ARG 83
0.0103
ARG 84
0.0093
ALA 85
0.0072
LYS 86
0.0058
ALA 87
0.0049
HIS 88
0.0066
GLU 89
0.0068
LYS 90
0.0098
LEU 91
0.0130
ASP 92
0.0112
ASN 93
0.0093
LYS 94
0.0082
LYS 95
0.0098
GLU 96
0.0095
CYS 97
0.0082
LEU 98
0.0097
GLU 99
0.0131
ASP 100
0.0110
VAL 101
0.0090
THR 102
0.0109
ALA 103
0.0125
VAL 104
0.0105
CYS 105
0.0136
ILE 106
0.0194
LEU 107
0.0178
GLU 108
0.0196
GLY 109
0.0289
PHE 110
0.0220
GLN 111
0.0347
ASN 112
0.0284
GLN 113
0.0315
GLN 114
0.0260
SER 115
0.0175
MET 116
0.0211
LEU 117
0.0223
LEU 118
0.0136
ALA 119
0.0157
ASP 120
0.0198
LYS 121
0.0175
VAL 122
0.0128
LEU 123
0.0127
LYS 124
0.0160
LEU 125
0.0136
LEU 126
0.0104
GLY 127
0.0105
LYS 128
0.0111
GLU 129
0.0095
LYS 130
0.0081
ALA 131
0.0091
LYS 132
0.0086
GLU 133
0.0108
LYS 134
0.0094
TYR 135
0.0082
LYS 136
0.0130
ASN 137
0.0157
ARG 138
0.0120
GLU 139
0.0073
PRO 140
0.0068
LEU 141
0.0068
MET 142
0.0063
PRO 143
0.0069
SER 144
0.0066
PRO 145
0.0065
GLN 146
0.0084
PHE 147
0.0083
ILE 148
0.0061
LYS 149
0.0074
SER 150
0.0092
TYR 151
0.0054
PHE 152
0.0050
SER 153
0.0066
SER 154
0.0047
PHE 155
0.0043
THR 156
0.0050
ASP 157
0.0047
ASP 158
0.0043
ILE 159
0.0041
ILE 160
0.0037
SER 161
0.0034
GLN 162
0.0028
PRO 163
0.0088
MET 164
0.0070
LEU 165
0.0094
LYS 166
0.0222
GLY 167
0.0181
GLU 168
0.0065
LYS 169
0.0133
SER 170
0.0081
ASP 171
0.0031
GLU 172
0.0090
ASP 173
0.0101
LYS 174
0.0055
ASP 175
0.0059
LYS 176
0.0059
GLU 177
0.0056
GLY 178
0.0066
GLU 179
0.0069
ALA 180
0.0097
LEU 181
0.0081
GLU 182
0.0062
VAL 183
0.0084
LYS 184
0.0113
GLU 185
0.0093
ASN 186
0.0055
SER 187
0.0063
GLY 188
0.0044
TYR 189
0.0043
LEU 190
0.0060
LYS 191
0.0066
ALA 192
0.0054
LYS 193
0.0058
GLN 194
0.0080
TYR 195
0.0066
MET 196
0.0044
GLU 197
0.0082
GLU 198
0.0084
GLU 199
0.0039
ASN 200
0.0054
TYR 201
0.0030
ASP 202
0.0063
LYS 203
0.0067
ILE 204
0.0035
ILE 205
0.0029
SER 206
0.0051
GLU 207
0.0047
CYS 208
0.0021
SER 209
0.0024
LYS 210
0.0041
GLU 211
0.0040
ILE 212
0.0026
ASP 213
0.0027
ALA 214
0.0065
GLU 215
0.0073
GLY 216
0.0082
LYS 217
0.0080
TYR 218
0.0056
MET 219
0.0047
ALA 220
0.0043
GLU 221
0.0038
ALA 222
0.0026
LEU 223
0.0024
LEU 224
0.0031
LEU 225
0.0023
ARG 226
0.0014
ALA 227
0.0022
THR 228
0.0029
PHE 229
0.0031
TYR 230
0.0037
LEU 231
0.0043
LEU 232
0.0052
ILE 233
0.0058
GLY 234
0.0065
ASN 235
0.0056
ALA 236
0.0043
ASN 237
0.0042
ALA 238
0.0034
ALA 239
0.0021
LYS 240
0.0011
PRO 241
0.0007
ASP 242
0.0011
LEU 243
0.0023
ASP 244
0.0032
LYS 245
0.0032
VAL 246
0.0035
ILE 247
0.0034
SER 248
0.0041
LEU 249
0.0047
LYS 250
0.0121
GLU 251
0.0185
ALA 252
0.0130
ASN 253
0.0060
VAL 254
0.0051
LYS 255
0.0053
LEU 256
0.0055
ARG 257
0.0036
ALA 258
0.0035
ASN 259
0.0041
ALA 260
0.0035
LEU 261
0.0041
ILE 262
0.0043
LYS 263
0.0036
ARG 264
0.0033
GLY 265
0.0047
SER 266
0.0052
MET 267
0.0039
TYR 268
0.0032
MET 269
0.0052
GLN 270
0.0051
GLN 271
0.0032
GLN 272
0.0040
GLN 273
0.0038
PRO 274
0.0090
LEU 275
0.0099
LEU 276
0.0071
SER 277
0.0066
THR 278
0.0084
GLN 279
0.0080
ASP 280
0.0057
PHE 281
0.0057
ASN 282
0.0067
MET 283
0.0061
ALA 284
0.0049
ALA 285
0.0048
ASP 286
0.0056
ILE 287
0.0050
ASP 288
0.0043
PRO 289
0.0032
GLN 290
0.0026
ASN 291
0.0030
ALA 292
0.0028
ASP 293
0.0036
VAL 294
0.0039
TYR 295
0.0032
HIS 296
0.0035
HIS 297
0.0040
ARG 298
0.0054
GLY 299
0.0057
GLN 300
0.0069
LEU 301
0.0093
LYS 302
0.0092
ILE 303
0.0101
LEU 304
0.0150
LEU 305
0.0158
ASP 306
0.0156
GLN 307
0.0102
VAL 308
0.0057
GLU 309
0.0046
GLU 310
0.0062
ALA 311
0.0047
VAL 312
0.0016
ALA 313
0.0013
ASP 314
0.0018
PHE 315
0.0026
ASP 316
0.0024
GLU 317
0.0023
CYS 318
0.0025
ILE 319
0.0038
ARG 320
0.0039
LEU 321
0.0030
ARG 322
0.0037
PRO 323
0.0056
GLU 324
0.0053
SER 325
0.0044
ALA 326
0.0044
LEU 327
0.0037
ALA 328
0.0050
GLN 329
0.0060
ALA 330
0.0050
GLN 331
0.0059
LYS 332
0.0059
CYS 333
0.0063
PHE 334
0.0059
ALA 335
0.0067
LEU 336
0.0052
TYR 337
0.0035
ARG 338
0.0067
GLN 339
0.0046
ALA 340
0.0041
TYR 341
0.0094
THR 342
0.0119
GLY 343
0.0096
ASN 344
0.0181
ASN 345
0.0164
SER 346
0.0191
SER 347
0.0175
GLN 348
0.0094
ILE 349
0.0043
GLN 350
0.0061
ALA 351
0.0052
ALA 352
0.0044
MET 353
0.0042
LYS 354
0.0042
GLY 355
0.0067
PHE 356
0.0053
GLU 357
0.0056
GLU 358
0.0090
VAL 359
0.0066
ILE 360
0.0065
LYS 361
0.0122
LYS 362
0.0115
PHE 363
0.0090
PRO 364
0.0134
ARG 365
0.0137
CYS 366
0.0082
ALA 367
0.0066
GLU 368
0.0052
GLY 369
0.0041
TYR 370
0.0047
ALA 371
0.0047
LEU 372
0.0047
TYR 373
0.0043
ALA 374
0.0043
GLN 375
0.0052
ALA 376
0.0047
LEU 377
0.0051
THR 378
0.0051
ASP 379
0.0050
GLN 380
0.0071
GLN 381
0.0068
GLN 382
0.0084
PHE 383
0.0077
GLY 384
0.0084
LYS 385
0.0066
ALA 386
0.0066
ASP 387
0.0067
GLU 388
0.0057
MET 389
0.0053
TYR 390
0.0060
ASP 391
0.0066
LYS 392
0.0064
CYS 393
0.0071
ILE 394
0.0093
ASP 395
0.0094
LEU 396
0.0102
GLU 397
0.0104
PRO 398
0.0113
ASP 399
0.0125
ASN 400
0.0118
ALA 401
0.0122
THR 402
0.0116
THR 403
0.0108
TYR 404
0.0105
VAL 405
0.0109
HIS 406
0.0106
LYS 407
0.0096
GLY 408
0.0091
LEU 409
0.0086
LEU 410
0.0082
GLN 411
0.0086
LEU 412
0.0082
GLN 413
0.0070
TRP 414
0.0085
LYS 415
0.0093
GLN 416
0.0087
ASP 417
0.0100
LEU 418
0.0074
ASP 419
0.0127
ARG 420
0.0108
GLY 421
0.0073
LEU 422
0.0083
GLU 423
0.0120
LEU 424
0.0089
ILE 425
0.0082
SER 426
0.0079
LYS 427
0.0085
ALA 428
0.0093
ILE 429
0.0091
GLU 430
0.0100
ILE 431
0.0097
ASP 432
0.0093
ASN 433
0.0088
LYS 434
0.0076
CYS 435
0.0077
ASP 436
0.0075
PHE 437
0.0089
ALA 438
0.0082
TYR 439
0.0065
GLU 440
0.0075
THR 441
0.0068
MET 442
0.0037
GLY 443
0.0052
THR 444
0.0139
ILE 445
0.0186
GLU 446
0.0172
VAL 447
0.0222
GLN 448
0.0414
ARG 449
0.0425
GLY 450
0.0393
ASN 451
0.0241
MET 452
0.0112
GLU 453
0.0118
LYS 454
0.0141
ALA 455
0.0060
ILE 456
0.0065
ASP 457
0.0094
MET 458
0.0059
PHE 459
0.0071
ASN 460
0.0080
LYS 461
0.0080
ALA 462
0.0069
ILE 463
0.0063
ASN 464
0.0052
LEU 465
0.0048
ALA 466
0.0048
LYS 467
0.0043
SER 468
0.0056
GLU 469
0.0068
MET 470
0.0056
GLU 471
0.0055
MET 472
0.0068
ALA 473
0.0073
HIS 474
0.0078
LEU 475
0.0066
TYR 476
0.0072
SER 477
0.0082
LEU 478
0.0087
CYS 479
0.0083
ASP 480
0.0088
ALA 481
0.0167
ALA 482
0.0157
HIS 483
0.0155
ALA 484
0.0244
GLN 485
0.0239
THR 486
0.0212
GLU 487
0.0255
VAL 488
0.0205
ALA 489
0.0254
LYS 490
0.0341
LYS 491
0.0263
TYR 492
0.0161
GLY 493
0.0248
LEU 494
0.0248
LYS 495
0.0357
PRO 496
0.0200
PRO 497
0.0467
THR 498
0.0564
LEU 499
0.1399
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.