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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 = 0.1412
SER 1
0.0096
LEU 2
0.0061
ASP 3
0.0079
ARG 4
0.0065
ALA 5
0.0039
GLN 6
0.0028
ALA 7
0.0026
ALA 8
0.0019
LYS 9
0.0021
ASN 10
0.0033
LYS 11
0.0045
GLY 12
0.0039
ASN 13
0.0049
LYS 14
0.0064
TYR 15
0.0041
PHE 16
0.0050
LYS 17
0.0099
ALA 18
0.0099
GLY 19
0.0079
LYS 20
0.0049
TYR 21
0.0028
GLU 22
0.0015
GLN 23
0.0016
ALA 24
0.0026
ILE 25
0.0021
GLN 26
0.0034
CYS 27
0.0036
TYR 28
0.0023
THR 29
0.0024
GLU 30
0.0025
ALA 31
0.0014
ILE 32
0.0010
SER 33
0.0016
LEU 34
0.0064
CYS 35
0.0058
PRO 36
0.0056
THR 37
0.0120
GLU 38
0.0101
LYS 39
0.0041
ASN 40
0.0026
VAL 41
0.0025
ASP 42
0.0026
LEU 43
0.0028
SER 44
0.0022
THR 45
0.0028
PHE 46
0.0016
TYR 47
0.0018
GLN 48
0.0016
ASN 49
0.0016
ARG 50
0.0021
ALA 51
0.0019
ALA 52
0.0015
ALA 53
0.0017
PHE 54
0.0010
GLU 55
0.0004
GLN 56
0.0019
LEU 57
0.0022
GLN 58
0.0016
LYS 59
0.0011
TRP 60
0.0019
LYS 61
0.0018
GLU 62
0.0018
VAL 63
0.0020
ALA 64
0.0020
GLN 65
0.0027
ASP 66
0.0027
CYS 67
0.0023
THR 68
0.0035
LYS 69
0.0044
ALA 70
0.0034
VAL 71
0.0049
GLU 72
0.0069
LEU 73
0.0059
ASN 74
0.0062
PRO 75
0.0068
LYS 76
0.0057
TYR 77
0.0045
VAL 78
0.0048
LYS 79
0.0053
ALA 80
0.0032
LEU 81
0.0028
PHE 82
0.0035
ARG 83
0.0032
ARG 84
0.0030
ALA 85
0.0035
LYS 86
0.0031
ALA 87
0.0028
HIS 88
0.0038
GLU 89
0.0033
LYS 90
0.0031
LEU 91
0.0046
ASP 92
0.0050
ASN 93
0.0056
LYS 94
0.0036
LYS 95
0.0041
GLU 96
0.0041
CYS 97
0.0027
LEU 98
0.0032
GLU 99
0.0029
ASP 100
0.0027
VAL 101
0.0027
THR 102
0.0026
ALA 103
0.0035
VAL 104
0.0030
CYS 105
0.0013
ILE 106
0.0015
LEU 107
0.0036
GLU 108
0.0034
GLY 109
0.0070
PHE 110
0.0070
GLN 111
0.0119
ASN 112
0.0074
GLN 113
0.0067
GLN 114
0.0023
SER 115
0.0013
MET 116
0.0038
LEU 117
0.0043
LEU 118
0.0008
ALA 119
0.0007
ASP 120
0.0016
LYS 121
0.0012
VAL 122
0.0018
LEU 123
0.0024
LYS 124
0.0019
LEU 125
0.0022
LEU 126
0.0030
GLY 127
0.0028
LYS 128
0.0013
GLU 129
0.0021
LYS 130
0.0013
ALA 131
0.0016
LYS 132
0.0024
GLU 133
0.0027
LYS 134
0.0036
TYR 135
0.0050
LYS 136
0.0076
ASN 137
0.0102
ARG 138
0.0090
GLU 139
0.0038
PRO 140
0.0051
LEU 141
0.0031
MET 142
0.0050
PRO 143
0.0087
SER 144
0.0137
PRO 145
0.0180
GLN 146
0.0193
PHE 147
0.0159
ILE 148
0.0119
LYS 149
0.0187
SER 150
0.0198
TYR 151
0.0114
PHE 152
0.0074
SER 153
0.0109
SER 154
0.0065
PHE 155
0.0025
THR 156
0.0014
ASP 157
0.0036
ASP 158
0.0033
ILE 159
0.0036
ILE 160
0.0044
SER 161
0.0046
GLN 162
0.0052
PRO 163
0.0234
MET 164
0.0262
LEU 165
0.0512
LYS 166
0.0280
GLY 167
0.0104
GLU 168
0.0243
LYS 169
0.0207
SER 170
0.0339
ASP 171
0.0375
GLU 172
0.0598
ASP 173
0.0381
LYS 174
0.0388
ASP 175
0.0506
LYS 176
0.0622
GLU 177
0.1056
GLY 178
0.1412
GLU 179
0.0703
ALA 180
0.1323
LEU 181
0.0600
GLU 182
0.0702
VAL 183
0.0662
LYS 184
0.0355
GLU 185
0.0272
ASN 186
0.0234
SER 187
0.0146
GLY 188
0.0128
TYR 189
0.0117
LEU 190
0.0193
LYS 191
0.0176
ALA 192
0.0125
LYS 193
0.0113
GLN 194
0.0112
TYR 195
0.0104
MET 196
0.0066
GLU 197
0.0110
GLU 198
0.0124
GLU 199
0.0176
ASN 200
0.0161
TYR 201
0.0095
ASP 202
0.0130
LYS 203
0.0108
ILE 204
0.0076
ILE 205
0.0067
SER 206
0.0085
GLU 207
0.0112
CYS 208
0.0071
SER 209
0.0066
LYS 210
0.0077
GLU 211
0.0048
ILE 212
0.0112
ASP 213
0.0240
ALA 214
0.0250
GLU 215
0.0327
GLY 216
0.0209
LYS 217
0.0159
TYR 218
0.0117
MET 219
0.0091
ALA 220
0.0074
GLU 221
0.0078
ALA 222
0.0050
LEU 223
0.0035
LEU 224
0.0044
LEU 225
0.0051
ARG 226
0.0053
ALA 227
0.0056
THR 228
0.0053
PHE 229
0.0051
TYR 230
0.0068
LEU 231
0.0071
LEU 232
0.0064
ILE 233
0.0053
GLY 234
0.0087
ASN 235
0.0096
ALA 236
0.0093
ASN 237
0.0104
ALA 238
0.0086
ALA 239
0.0067
LYS 240
0.0044
PRO 241
0.0041
ASP 242
0.0035
LEU 243
0.0034
ASP 244
0.0042
LYS 245
0.0037
VAL 246
0.0043
ILE 247
0.0060
SER 248
0.0077
LEU 249
0.0065
LYS 250
0.0120
GLU 251
0.0191
ALA 252
0.0051
ASN 253
0.0029
VAL 254
0.0029
LYS 255
0.0039
LEU 256
0.0031
ARG 257
0.0037
ALA 258
0.0050
ASN 259
0.0033
ALA 260
0.0025
LEU 261
0.0039
ILE 262
0.0026
LYS 263
0.0022
ARG 264
0.0018
GLY 265
0.0036
SER 266
0.0039
MET 267
0.0044
TYR 268
0.0039
MET 269
0.0058
GLN 270
0.0070
GLN 271
0.0081
GLN 272
0.0071
GLN 273
0.0058
PRO 274
0.0101
LEU 275
0.0136
LEU 276
0.0103
SER 277
0.0067
THR 278
0.0106
GLN 279
0.0112
ASP 280
0.0061
PHE 281
0.0065
ASN 282
0.0085
MET 283
0.0081
ALA 284
0.0072
ALA 285
0.0084
ASP 286
0.0107
ILE 287
0.0085
ASP 288
0.0087
PRO 289
0.0085
GLN 290
0.0094
ASN 291
0.0060
ALA 292
0.0041
ASP 293
0.0029
VAL 294
0.0034
TYR 295
0.0038
HIS 296
0.0046
HIS 297
0.0047
ARG 298
0.0057
GLY 299
0.0063
GLN 300
0.0072
LEU 301
0.0072
LYS 302
0.0070
ILE 303
0.0087
LEU 304
0.0111
LEU 305
0.0083
ASP 306
0.0103
GLN 307
0.0081
VAL 308
0.0080
GLU 309
0.0090
GLU 310
0.0076
ALA 311
0.0077
VAL 312
0.0071
ALA 313
0.0064
ASP 314
0.0063
PHE 315
0.0063
ASP 316
0.0059
GLU 317
0.0055
CYS 318
0.0056
ILE 319
0.0049
ARG 320
0.0061
LEU 321
0.0056
ARG 322
0.0044
PRO 323
0.0034
GLU 324
0.0043
SER 325
0.0059
ALA 326
0.0053
LEU 327
0.0034
ALA 328
0.0037
GLN 329
0.0019
ALA 330
0.0017
GLN 331
0.0033
LYS 332
0.0031
CYS 333
0.0023
PHE 334
0.0031
ALA 335
0.0032
LEU 336
0.0032
TYR 337
0.0029
ARG 338
0.0031
GLN 339
0.0032
ALA 340
0.0045
TYR 341
0.0040
THR 342
0.0039
GLY 343
0.0119
ASN 344
0.0137
ASN 345
0.0074
SER 346
0.0095
SER 347
0.0087
GLN 348
0.0038
ILE 349
0.0031
GLN 350
0.0030
ALA 351
0.0028
ALA 352
0.0034
MET 353
0.0050
LYS 354
0.0083
GLY 355
0.0068
PHE 356
0.0058
GLU 357
0.0088
GLU 358
0.0104
VAL 359
0.0083
ILE 360
0.0063
LYS 361
0.0104
LYS 362
0.0120
PHE 363
0.0096
PRO 364
0.0037
ARG 365
0.0114
CYS 366
0.0071
ALA 367
0.0005
GLU 368
0.0009
GLY 369
0.0025
TYR 370
0.0017
ALA 371
0.0015
LEU 372
0.0018
TYR 373
0.0040
ALA 374
0.0040
GLN 375
0.0037
ALA 376
0.0040
LEU 377
0.0037
THR 378
0.0050
ASP 379
0.0057
GLN 380
0.0043
GLN 381
0.0056
GLN 382
0.0042
PHE 383
0.0039
GLY 384
0.0013
LYS 385
0.0031
ALA 386
0.0030
ASP 387
0.0030
GLU 388
0.0033
MET 389
0.0024
TYR 390
0.0028
ASP 391
0.0030
LYS 392
0.0021
CYS 393
0.0018
ILE 394
0.0026
ASP 395
0.0026
LEU 396
0.0019
GLU 397
0.0055
PRO 398
0.0053
ASP 399
0.0083
ASN 400
0.0070
ALA 401
0.0039
THR 402
0.0062
THR 403
0.0049
TYR 404
0.0043
VAL 405
0.0057
HIS 406
0.0063
LYS 407
0.0064
GLY 408
0.0076
LEU 409
0.0063
LEU 410
0.0055
GLN 411
0.0045
LEU 412
0.0026
GLN 413
0.0061
TRP 414
0.0043
LYS 415
0.0053
GLN 416
0.0064
ASP 417
0.0047
LEU 418
0.0037
ASP 419
0.0066
ARG 420
0.0070
GLY 421
0.0072
LEU 422
0.0067
GLU 423
0.0075
LEU 424
0.0068
ILE 425
0.0058
SER 426
0.0057
LYS 427
0.0042
ALA 428
0.0019
ILE 429
0.0038
GLU 430
0.0088
ILE 431
0.0082
ASP 432
0.0088
ASN 433
0.0083
LYS 434
0.0081
CYS 435
0.0053
ASP 436
0.0027
PHE 437
0.0035
ALA 438
0.0021
TYR 439
0.0028
GLU 440
0.0038
THR 441
0.0058
MET 442
0.0055
GLY 443
0.0040
THR 444
0.0046
ILE 445
0.0040
GLU 446
0.0039
VAL 447
0.0014
GLN 448
0.0021
ARG 449
0.0051
GLY 450
0.0055
ASN 451
0.0051
MET 452
0.0036
GLU 453
0.0043
LYS 454
0.0037
ALA 455
0.0016
ILE 456
0.0010
ASP 457
0.0006
MET 458
0.0018
PHE 459
0.0021
ASN 460
0.0018
LYS 461
0.0016
ALA 462
0.0020
ILE 463
0.0019
ASN 464
0.0024
LEU 465
0.0028
ALA 466
0.0047
LYS 467
0.0060
SER 468
0.0078
GLU 469
0.0040
MET 470
0.0042
GLU 471
0.0057
MET 472
0.0036
ALA 473
0.0028
HIS 474
0.0051
LEU 475
0.0037
TYR 476
0.0033
SER 477
0.0043
LEU 478
0.0047
CYS 479
0.0039
ASP 480
0.0049
ALA 481
0.0049
ALA 482
0.0040
HIS 483
0.0045
ALA 484
0.0036
GLN 485
0.0025
THR 486
0.0023
GLU 487
0.0022
VAL 488
0.0020
ALA 489
0.0034
LYS 490
0.0042
LYS 491
0.0045
TYR 492
0.0051
GLY 493
0.0067
LEU 494
0.0057
LYS 495
0.0064
PRO 496
0.0069
PRO 497
0.0067
ILE 498
0.0058
LEU 499
0.0119
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.