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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 = 0.1152
SER 1
0.0088
LEU 2
0.0071
ASP 3
0.0081
ARG 4
0.0051
ALA 5
0.0018
GLN 6
0.0040
ALA 7
0.0027
ALA 8
0.0029
LYS 9
0.0035
ASN 10
0.0039
LYS 11
0.0046
GLY 12
0.0037
ASN 13
0.0025
LYS 14
0.0025
TYR 15
0.0034
PHE 16
0.0021
LYS 17
0.0027
ALA 18
0.0044
GLY 19
0.0047
LYS 20
0.0049
TYR 21
0.0038
GLU 22
0.0052
GLN 23
0.0050
ALA 24
0.0032
ILE 25
0.0027
GLN 26
0.0040
CYS 27
0.0038
TYR 28
0.0027
THR 29
0.0027
GLU 30
0.0020
ALA 31
0.0019
ILE 32
0.0019
SER 33
0.0014
LEU 34
0.0021
CYS 35
0.0019
PRO 36
0.0023
THR 37
0.0019
GLU 38
0.0032
LYS 39
0.0034
ASN 40
0.0018
VAL 41
0.0024
ASP 42
0.0025
LEU 43
0.0023
SER 44
0.0020
THR 45
0.0024
PHE 46
0.0025
TYR 47
0.0025
GLN 48
0.0025
ASN 49
0.0023
ARG 50
0.0022
ALA 51
0.0021
ALA 52
0.0017
ALA 53
0.0009
PHE 54
0.0008
GLU 55
0.0019
GLN 56
0.0034
LEU 57
0.0039
GLN 58
0.0027
LYS 59
0.0023
TRP 60
0.0017
LYS 61
0.0025
GLU 62
0.0018
VAL 63
0.0015
ALA 64
0.0016
GLN 65
0.0023
ASP 66
0.0025
CYS 67
0.0021
THR 68
0.0020
LYS 69
0.0022
ALA 70
0.0016
VAL 71
0.0013
GLU 72
0.0018
LEU 73
0.0008
ASN 74
0.0014
PRO 75
0.0033
LYS 76
0.0061
TYR 77
0.0028
VAL 78
0.0021
LYS 79
0.0015
ALA 80
0.0025
LEU 81
0.0030
PHE 82
0.0039
ARG 83
0.0032
ARG 84
0.0027
ALA 85
0.0035
LYS 86
0.0038
ALA 87
0.0027
HIS 88
0.0028
GLU 89
0.0042
LYS 90
0.0052
LEU 91
0.0059
ASP 92
0.0071
ASN 93
0.0055
LYS 94
0.0051
LYS 95
0.0058
GLU 96
0.0044
CYS 97
0.0054
LEU 98
0.0049
GLU 99
0.0043
ASP 100
0.0047
VAL 101
0.0047
THR 102
0.0050
ALA 103
0.0029
VAL 104
0.0024
CYS 105
0.0039
ILE 106
0.0038
LEU 107
0.0051
GLU 108
0.0077
GLY 109
0.0157
PHE 110
0.0136
GLN 111
0.0171
ASN 112
0.0078
GLN 113
0.0026
GLN 114
0.0053
SER 115
0.0037
MET 116
0.0042
LEU 117
0.0075
LEU 118
0.0062
ALA 119
0.0046
ASP 120
0.0052
LYS 121
0.0066
VAL 122
0.0056
LEU 123
0.0056
LYS 124
0.0077
LEU 125
0.0097
LEU 126
0.0101
GLY 127
0.0091
LYS 128
0.0111
GLU 129
0.0145
LYS 130
0.0111
ALA 131
0.0089
LYS 132
0.0074
GLU 133
0.0071
LYS 134
0.0076
TYR 135
0.0024
LYS 136
0.0123
ASN 137
0.0190
ARG 138
0.0160
GLU 139
0.0184
PRO 140
0.0124
LEU 141
0.0096
MET 142
0.0150
PRO 143
0.0167
SER 144
0.0182
PRO 145
0.0167
GLN 146
0.0152
PHE 147
0.0162
ILE 148
0.0114
LYS 149
0.0075
SER 150
0.0085
TYR 151
0.0076
PHE 152
0.0036
SER 153
0.0046
SER 154
0.0067
PHE 155
0.0052
THR 156
0.0055
ASP 157
0.0049
ASP 158
0.0059
ILE 159
0.0081
ILE 160
0.0093
SER 161
0.0079
GLN 162
0.0093
PRO 163
0.0151
MET 164
0.0105
LEU 165
0.0152
LYS 166
0.0374
GLY 167
0.0495
GLU 168
0.0576
LYS 169
0.0469
SER 170
0.0380
ASP 171
0.0146
GLU 172
0.0238
ASP 173
0.0229
LYS 174
0.0186
ASP 175
0.0100
LYS 176
0.0192
GLU 177
0.0234
GLY 178
0.0275
GLU 179
0.0854
ALA 180
0.1152
LEU 181
0.0647
GLU 182
0.0276
VAL 183
0.0739
LYS 184
0.0690
GLU 185
0.0410
ASN 186
0.0040
SER 187
0.0044
GLY 188
0.0076
TYR 189
0.0104
LEU 190
0.0103
LYS 191
0.0097
ALA 192
0.0091
LYS 193
0.0157
GLN 194
0.0224
TYR 195
0.0190
MET 196
0.0170
GLU 197
0.0256
GLU 198
0.0297
GLU 199
0.0248
ASN 200
0.0253
TYR 201
0.0173
ASP 202
0.0197
LYS 203
0.0144
ILE 204
0.0065
ILE 205
0.0025
SER 206
0.0020
GLU 207
0.0051
CYS 208
0.0058
SER 209
0.0060
LYS 210
0.0080
GLU 211
0.0120
ILE 212
0.0112
ASP 213
0.0156
ALA 214
0.0217
GLU 215
0.0216
GLY 216
0.0216
LYS 217
0.0168
TYR 218
0.0126
MET 219
0.0103
ALA 220
0.0097
GLU 221
0.0095
ALA 222
0.0085
LEU 223
0.0066
LEU 224
0.0062
LEU 225
0.0058
ARG 226
0.0029
ALA 227
0.0027
THR 228
0.0015
PHE 229
0.0032
TYR 230
0.0036
LEU 231
0.0043
LEU 232
0.0093
ILE 233
0.0093
GLY 234
0.0095
ASN 235
0.0052
ALA 236
0.0050
ASN 237
0.0060
ALA 238
0.0007
ALA 239
0.0014
LYS 240
0.0021
PRO 241
0.0042
ASP 242
0.0044
LEU 243
0.0044
ASP 244
0.0060
LYS 245
0.0068
VAL 246
0.0063
ILE 247
0.0057
SER 248
0.0070
LEU 249
0.0046
LYS 250
0.0087
GLU 251
0.0114
ALA 252
0.0063
ASN 253
0.0057
VAL 254
0.0057
LYS 255
0.0052
LEU 256
0.0052
ARG 257
0.0058
ALA 258
0.0048
ASN 259
0.0043
ALA 260
0.0059
LEU 261
0.0058
ILE 262
0.0032
LYS 263
0.0050
ARG 264
0.0061
GLY 265
0.0072
SER 266
0.0093
MET 267
0.0108
TYR 268
0.0150
MET 269
0.0150
GLN 270
0.0193
GLN 271
0.0229
GLN 272
0.0235
GLN 273
0.0197
PRO 274
0.0140
LEU 275
0.0126
LEU 276
0.0141
SER 277
0.0088
THR 278
0.0040
GLN 279
0.0099
ASP 280
0.0071
PHE 281
0.0041
ASN 282
0.0078
MET 283
0.0098
ALA 284
0.0070
ALA 285
0.0087
ASP 286
0.0127
ILE 287
0.0110
ASP 288
0.0081
PRO 289
0.0097
GLN 290
0.0094
ASN 291
0.0066
ALA 292
0.0074
ASP 293
0.0053
VAL 294
0.0048
TYR 295
0.0060
HIS 296
0.0057
HIS 297
0.0042
ARG 298
0.0043
GLY 299
0.0060
GLN 300
0.0053
LEU 301
0.0047
LYS 302
0.0059
ILE 303
0.0070
LEU 304
0.0105
LEU 305
0.0089
ASP 306
0.0113
GLN 307
0.0078
VAL 308
0.0045
GLU 309
0.0061
GLU 310
0.0068
ALA 311
0.0054
VAL 312
0.0032
ALA 313
0.0054
ASP 314
0.0048
PHE 315
0.0045
ASP 316
0.0059
GLU 317
0.0058
CYS 318
0.0063
ILE 319
0.0073
ARG 320
0.0070
LEU 321
0.0072
ARG 322
0.0058
PRO 323
0.0048
GLU 324
0.0056
SER 325
0.0066
ALA 326
0.0056
LEU 327
0.0048
ALA 328
0.0048
GLN 329
0.0045
ALA 330
0.0047
GLN 331
0.0053
LYS 332
0.0047
CYS 333
0.0053
PHE 334
0.0067
ALA 335
0.0103
LEU 336
0.0102
TYR 337
0.0083
ARG 338
0.0146
GLN 339
0.0183
ALA 340
0.0141
TYR 341
0.0154
THR 342
0.0239
GLY 343
0.0364
ASN 344
0.0290
ASN 345
0.0089
SER 346
0.0227
SER 347
0.0323
GLN 348
0.0239
ILE 349
0.0100
GLN 350
0.0246
ALA 351
0.0295
ALA 352
0.0109
MET 353
0.0036
LYS 354
0.0102
GLY 355
0.0082
PHE 356
0.0055
GLU 357
0.0052
GLU 358
0.0084
VAL 359
0.0081
ILE 360
0.0064
LYS 361
0.0096
LYS 362
0.0094
PHE 363
0.0100
PRO 364
0.0102
ARG 365
0.0133
CYS 366
0.0100
ALA 367
0.0059
GLU 368
0.0069
GLY 369
0.0066
TYR 370
0.0045
ALA 371
0.0066
LEU 372
0.0059
TYR 373
0.0065
ALA 374
0.0069
GLN 375
0.0082
ALA 376
0.0088
LEU 377
0.0090
THR 378
0.0080
ASP 379
0.0104
GLN 380
0.0112
GLN 381
0.0107
GLN 382
0.0129
PHE 383
0.0130
GLY 384
0.0183
LYS 385
0.0115
ALA 386
0.0106
ASP 387
0.0118
GLU 388
0.0099
MET 389
0.0090
TYR 390
0.0066
ASP 391
0.0047
LYS 392
0.0061
CYS 393
0.0056
ILE 394
0.0044
ASP 395
0.0042
LEU 396
0.0054
GLU 397
0.0099
PRO 398
0.0092
ASP 399
0.0106
ASN 400
0.0112
ALA 401
0.0098
THR 402
0.0087
THR 403
0.0066
TYR 404
0.0055
VAL 405
0.0047
HIS 406
0.0032
LYS 407
0.0038
GLY 408
0.0053
LEU 409
0.0064
LEU 410
0.0071
GLN 411
0.0121
LEU 412
0.0164
GLN 413
0.0162
TRP 414
0.0193
LYS 415
0.0331
GLN 416
0.0356
ASP 417
0.0254
LEU 418
0.0155
ASP 419
0.0160
ARG 420
0.0091
GLY 421
0.0083
LEU 422
0.0114
GLU 423
0.0109
LEU 424
0.0066
ILE 425
0.0078
SER 426
0.0117
LYS 427
0.0111
ALA 428
0.0094
ILE 429
0.0102
GLU 430
0.0138
ILE 431
0.0146
ASP 432
0.0123
ASN 433
0.0098
LYS 434
0.0076
CYS 435
0.0071
ASP 436
0.0045
PHE 437
0.0057
ALA 438
0.0070
TYR 439
0.0060
GLU 440
0.0049
THR 441
0.0060
MET 442
0.0070
GLY 443
0.0075
THR 444
0.0088
ILE 445
0.0083
GLU 446
0.0088
VAL 447
0.0105
GLN 448
0.0105
ARG 449
0.0081
GLY 450
0.0099
ASN 451
0.0119
MET 452
0.0101
GLU 453
0.0114
LYS 454
0.0120
ALA 455
0.0099
ILE 456
0.0097
ASP 457
0.0119
MET 458
0.0092
PHE 459
0.0067
ASN 460
0.0083
LYS 461
0.0075
ALA 462
0.0043
ILE 463
0.0051
ASN 464
0.0052
LEU 465
0.0023
ALA 466
0.0024
LYS 467
0.0022
SER 468
0.0037
GLU 469
0.0040
MET 470
0.0078
GLU 471
0.0072
MET 472
0.0054
ALA 473
0.0070
HIS 474
0.0056
LEU 475
0.0060
TYR 476
0.0074
SER 477
0.0063
LEU 478
0.0063
CYS 479
0.0079
ASP 480
0.0075
ALA 481
0.0089
ALA 482
0.0097
HIS 483
0.0100
ALA 484
0.0109
GLN 485
0.0074
THR 486
0.0084
GLU 487
0.0140
VAL 488
0.0087
ALA 489
0.0081
LYS 490
0.0183
LYS 491
0.0161
TYR 492
0.0127
GLY 493
0.0201
LEU 494
0.0130
LYS 495
0.0161
PRO 496
0.0033
PRO 497
0.0070
THR 498
0.0070
LEU 499
0.0137
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.