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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 = 0.1089
SER 1
0.0182
LEU 2
0.0131
ASP 3
0.0171
ARG 4
0.0187
ALA 5
0.0131
GLN 6
0.0132
ALA 7
0.0179
ALA 8
0.0155
LYS 9
0.0117
ASN 10
0.0166
LYS 11
0.0183
GLY 12
0.0136
ASN 13
0.0155
LYS 14
0.0200
TYR 15
0.0174
PHE 16
0.0147
LYS 17
0.0200
ALA 18
0.0212
GLY 19
0.0171
LYS 20
0.0147
TYR 21
0.0098
GLU 22
0.0084
GLN 23
0.0128
ALA 24
0.0108
ILE 25
0.0061
GLN 26
0.0107
CYS 27
0.0123
TYR 28
0.0073
THR 29
0.0086
GLU 30
0.0130
ALA 31
0.0102
ILE 32
0.0080
SER 33
0.0135
LEU 34
0.0151
CYS 35
0.0108
PRO 36
0.0124
THR 37
0.0122
GLU 38
0.0103
LYS 39
0.0052
ASN 40
0.0057
VAL 41
0.0036
ASP 42
0.0013
LEU 43
0.0027
SER 44
0.0045
THR 45
0.0040
PHE 46
0.0017
TYR 47
0.0022
GLN 48
0.0054
ASN 49
0.0056
ARG 50
0.0023
ALA 51
0.0053
ALA 52
0.0080
ALA 53
0.0065
PHE 54
0.0050
GLU 55
0.0089
GLN 56
0.0102
LEU 57
0.0074
GLN 58
0.0091
LYS 59
0.0069
TRP 60
0.0098
LYS 61
0.0094
GLU 62
0.0065
VAL 63
0.0076
ALA 64
0.0101
GLN 65
0.0088
ASP 66
0.0061
CYS 67
0.0084
THR 68
0.0106
LYS 69
0.0084
ALA 70
0.0073
VAL 71
0.0109
GLU 72
0.0115
LEU 73
0.0088
ASN 74
0.0099
PRO 75
0.0136
LYS 76
0.0140
TYR 77
0.0117
VAL 78
0.0134
LYS 79
0.0117
ALA 80
0.0104
LEU 81
0.0130
PHE 82
0.0133
ARG 83
0.0116
ARG 84
0.0118
ALA 85
0.0139
LYS 86
0.0135
ALA 87
0.0124
HIS 88
0.0137
GLU 89
0.0145
LYS 90
0.0141
LEU 91
0.0140
ASP 92
0.0150
ASN 93
0.0145
LYS 94
0.0139
LYS 95
0.0136
GLU 96
0.0140
CYS 97
0.0140
LEU 98
0.0142
GLU 99
0.0144
ASP 100
0.0142
VAL 101
0.0145
THR 102
0.0152
ALA 103
0.0151
VAL 104
0.0148
CYS 105
0.0154
ILE 106
0.0159
LEU 107
0.0155
GLU 108
0.0155
GLY 109
0.0159
PHE 110
0.0154
GLN 111
0.0153
ASN 112
0.0150
GLN 113
0.0147
GLN 114
0.0140
SER 115
0.0143
MET 116
0.0146
LEU 117
0.0138
LEU 118
0.0135
ALA 119
0.0138
ASP 120
0.0133
LYS 121
0.0128
VAL 122
0.0129
LEU 123
0.0127
LYS 124
0.0113
LEU 125
0.0121
LEU 126
0.0117
GLY 127
0.0090
LYS 128
0.0089
GLU 129
0.0099
LYS 130
0.0088
ALA 131
0.0061
LYS 132
0.0062
GLU 133
0.0077
LYS 134
0.0064
TYR 135
0.0039
LYS 136
0.0048
ASN 137
0.0063
ARG 138
0.0047
GLU 139
0.0043
PRO 140
0.0033
LEU 141
0.0035
MET 142
0.0042
PRO 143
0.0042
SER 144
0.0041
PRO 145
0.0036
GLN 146
0.0036
PHE 147
0.0036
ILE 148
0.0028
LYS 149
0.0023
SER 150
0.0031
TYR 151
0.0033
PHE 152
0.0025
SER 153
0.0028
SER 154
0.0037
PHE 155
0.0031
THR 156
0.0034
ASP 157
0.0036
ASP 158
0.0026
ILE 159
0.0023
ILE 160
0.0019
SER 161
0.0020
GLN 162
0.0034
PRO 163
0.0090
MET 164
0.0152
LEU 165
0.0394
LYS 166
0.0624
GLY 167
0.0622
GLU 168
0.1089
LYS 169
0.0650
SER 170
0.0643
ASP 171
0.0397
GLU 172
0.0527
ASP 173
0.0305
LYS 174
0.0354
ASP 175
0.0743
LYS 176
0.0637
GLU 177
0.0501
GLY 178
0.0657
GLU 179
0.0562
ALA 180
0.0294
LEU 181
0.0336
GLU 182
0.0371
VAL 183
0.0249
LYS 184
0.0131
GLU 185
0.0208
ASN 186
0.0165
SER 187
0.0073
GLY 188
0.0064
TYR 189
0.0045
LEU 190
0.0046
LYS 191
0.0053
ALA 192
0.0039
LYS 193
0.0043
GLN 194
0.0055
TYR 195
0.0050
MET 196
0.0038
GLU 197
0.0057
GLU 198
0.0066
GLU 199
0.0035
ASN 200
0.0047
TYR 201
0.0036
ASP 202
0.0045
LYS 203
0.0051
ILE 204
0.0039
ILE 205
0.0045
SER 206
0.0059
GLU 207
0.0054
CYS 208
0.0047
SER 209
0.0062
LYS 210
0.0069
GLU 211
0.0060
ILE 212
0.0062
ASP 213
0.0070
ALA 214
0.0070
GLU 215
0.0065
GLY 216
0.0060
LYS 217
0.0050
TYR 218
0.0045
MET 219
0.0047
ALA 220
0.0035
GLU 221
0.0029
ALA 222
0.0037
LEU 223
0.0038
LEU 224
0.0029
LEU 225
0.0026
ARG 226
0.0036
ALA 227
0.0040
THR 228
0.0032
PHE 229
0.0032
TYR 230
0.0043
LEU 231
0.0044
LEU 232
0.0036
ILE 233
0.0035
GLY 234
0.0035
ASN 235
0.0044
ALA 236
0.0050
ASN 237
0.0057
ALA 238
0.0054
ALA 239
0.0047
LYS 240
0.0052
PRO 241
0.0055
ASP 242
0.0043
LEU 243
0.0039
ASP 244
0.0046
LYS 245
0.0041
VAL 246
0.0028
ILE 247
0.0030
SER 248
0.0032
LEU 249
0.0022
LYS 250
0.0016
GLU 251
0.0016
ALA 252
0.0015
ASN 253
0.0022
VAL 254
0.0025
LYS 255
0.0026
LEU 256
0.0018
ARG 257
0.0022
ALA 258
0.0030
ASN 259
0.0027
ALA 260
0.0029
LEU 261
0.0037
ILE 262
0.0040
LYS 263
0.0041
ARG 264
0.0047
GLY 265
0.0051
SER 266
0.0053
MET 267
0.0056
TYR 268
0.0058
MET 269
0.0060
GLN 270
0.0059
GLN 271
0.0056
GLN 272
0.0058
GLN 273
0.0065
PRO 274
0.0065
LEU 275
0.0063
LEU 276
0.0056
SER 277
0.0055
THR 278
0.0056
GLN 279
0.0047
ASP 280
0.0043
PHE 281
0.0047
ASN 282
0.0049
MET 283
0.0043
ALA 284
0.0038
ALA 285
0.0049
ASP 286
0.0049
ILE 287
0.0038
ASP 288
0.0041
PRO 289
0.0058
GLN 290
0.0058
ASN 291
0.0047
ALA 292
0.0051
ASP 293
0.0043
VAL 294
0.0048
TYR 295
0.0060
HIS 296
0.0056
HIS 297
0.0054
ARG 298
0.0062
GLY 299
0.0072
GLN 300
0.0071
LEU 301
0.0072
LYS 302
0.0085
ILE 303
0.0097
LEU 304
0.0100
LEU 305
0.0100
ASP 306
0.0119
GLN 307
0.0113
VAL 308
0.0116
GLU 309
0.0121
GLU 310
0.0103
ALA 311
0.0091
VAL 312
0.0097
ALA 313
0.0096
ASP 314
0.0080
PHE 315
0.0074
ASP 316
0.0084
GLU 317
0.0079
CYS 318
0.0064
ILE 319
0.0066
ARG 320
0.0078
LEU 321
0.0068
ARG 322
0.0058
PRO 323
0.0059
GLU 324
0.0045
SER 325
0.0046
ALA 326
0.0044
LEU 327
0.0046
ALA 328
0.0057
GLN 329
0.0062
ALA 330
0.0064
GLN 331
0.0073
LYS 332
0.0082
CYS 333
0.0086
PHE 334
0.0092
ALA 335
0.0106
LEU 336
0.0113
TYR 337
0.0112
ARG 338
0.0128
GLN 339
0.0143
ALA 340
0.0143
TYR 341
0.0147
THR 342
0.0168
GLY 343
0.0177
ASN 344
0.0175
ASN 345
0.0162
SER 346
0.0145
SER 347
0.0136
GLN 348
0.0131
ILE 349
0.0119
GLN 350
0.0105
ALA 351
0.0101
ALA 352
0.0096
MET 353
0.0084
LYS 354
0.0073
GLY 355
0.0073
PHE 356
0.0066
GLU 357
0.0056
GLU 358
0.0056
VAL 359
0.0054
ILE 360
0.0049
LYS 361
0.0047
LYS 362
0.0043
PHE 363
0.0041
PRO 364
0.0049
ARG 365
0.0050
CYS 366
0.0048
ALA 367
0.0057
GLU 368
0.0057
GLY 369
0.0057
TYR 370
0.0065
ALA 371
0.0072
LEU 372
0.0075
TYR 373
0.0074
ALA 374
0.0084
GLN 375
0.0094
ALA 376
0.0098
LEU 377
0.0096
THR 378
0.0110
ASP 379
0.0124
GLN 380
0.0114
GLN 381
0.0120
GLN 382
0.0107
PHE 383
0.0112
GLY 384
0.0108
LYS 385
0.0095
ALA 386
0.0095
ASP 387
0.0101
GLU 388
0.0093
MET 389
0.0080
TYR 390
0.0083
ASP 391
0.0089
LYS 392
0.0078
CYS 393
0.0071
ILE 394
0.0081
ASP 395
0.0083
LEU 396
0.0070
GLU 397
0.0068
PRO 398
0.0077
ASP 399
0.0068
ASN 400
0.0063
ALA 401
0.0064
THR 402
0.0059
THR 403
0.0072
TYR 404
0.0082
VAL 405
0.0074
HIS 406
0.0084
LYS 407
0.0095
GLY 408
0.0099
LEU 409
0.0095
LEU 410
0.0107
GLN 411
0.0122
LEU 412
0.0125
GLN 413
0.0127
TRP 414
0.0134
LYS 415
0.0149
GLN 416
0.0146
ASP 417
0.0142
LEU 418
0.0119
ASP 419
0.0125
ARG 420
0.0126
GLY 421
0.0105
LEU 422
0.0091
GLU 423
0.0107
LEU 424
0.0098
ILE 425
0.0077
SER 426
0.0081
LYS 427
0.0088
ALA 428
0.0072
ILE 429
0.0064
GLU 430
0.0081
ILE 431
0.0078
ASP 432
0.0062
ASN 433
0.0058
LYS 434
0.0043
CYS 435
0.0040
ASP 436
0.0024
PHE 437
0.0034
ALA 438
0.0044
TYR 439
0.0023
GLU 440
0.0020
THR 441
0.0038
MET 442
0.0029
GLY 443
0.0015
THR 444
0.0048
ILE 445
0.0047
GLU 446
0.0023
VAL 447
0.0063
GLN 448
0.0081
ARG 449
0.0055
GLY 450
0.0086
ASN 451
0.0060
MET 452
0.0082
GLU 453
0.0086
LYS 454
0.0051
ALA 455
0.0040
ILE 456
0.0063
ASP 457
0.0056
MET 458
0.0027
PHE 459
0.0032
ASN 460
0.0050
LYS 461
0.0039
ALA 462
0.0013
ILE 463
0.0030
ASN 464
0.0039
LEU 465
0.0026
ALA 466
0.0011
LYS 467
0.0020
SER 468
0.0015
GLU 469
0.0022
MET 470
0.0036
GLU 471
0.0031
MET 472
0.0035
ALA 473
0.0060
HIS 474
0.0064
LEU 475
0.0051
TYR 476
0.0073
SER 477
0.0092
LEU 478
0.0082
CYS 479
0.0081
ASP 480
0.0111
ALA 481
0.0120
ALA 482
0.0108
HIS 483
0.0124
ALA 484
0.0143
GLN 485
0.0144
THR 486
0.0142
GLU 487
0.0145
VAL 488
0.0153
ALA 489
0.0158
LYS 490
0.0157
LYS 491
0.0155
TYR 492
0.0161
GLY 493
0.0171
LEU 494
0.0170
LYS 495
0.0175
PRO 496
0.0153
PRO 497
0.0153
THR 498
0.0137
LEU 499
0.0132
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.