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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 = 0.0550
PRO 1
0.0127
LEU 2
0.0182
ASP 3
0.0282
ARG 4
0.0196
ALA 5
0.0149
GLN 6
0.0280
ALA 7
0.0235
ALA 8
0.0142
LYS 9
0.0190
ASN 10
0.0327
LYS 11
0.0240
GLY 12
0.0192
ASN 13
0.0269
LYS 14
0.0243
TYR 15
0.0210
PHE 16
0.0233
LYS 17
0.0418
ALA 18
0.0468
GLY 19
0.0251
LYS 20
0.0231
TYR 21
0.0135
GLU 22
0.0235
GLN 23
0.0227
ALA 24
0.0191
ILE 25
0.0205
GLN 26
0.0265
CYS 27
0.0177
TYR 28
0.0166
THR 29
0.0240
GLU 30
0.0169
ALA 31
0.0167
ILE 32
0.0236
SER 33
0.0219
LEU 34
0.0122
CYS 35
0.0233
PRO 36
0.0259
THR 37
0.0450
GLU 38
0.0300
LYS 39
0.0113
LYS 40
0.0355
VAL 41
0.0072
ASP 42
0.0241
LEU 43
0.0300
SER 44
0.0242
THR 45
0.0295
PHE 46
0.0313
TYR 47
0.0306
GLN 48
0.0283
ASN 49
0.0242
ARG 50
0.0213
ALA 51
0.0227
ALA 52
0.0284
ALA 53
0.0213
PHE 54
0.0175
GLU 55
0.0319
GLN 56
0.0392
LEU 57
0.0350
GLN 58
0.0550
LYS 59
0.0330
TRP 60
0.0214
LYS 61
0.0303
GLU 62
0.0184
VAL 63
0.0198
ALA 64
0.0149
GLN 65
0.0169
ASP 66
0.0275
CYS 67
0.0214
THR 68
0.0249
LYS 69
0.0362
ALA 70
0.0221
VAL 71
0.0213
GLU 72
0.0483
LEU 73
0.0397
ASN 74
0.0287
PRO 75
0.0388
ARG 76
0.0327
TYR 77
0.0161
VAL 78
0.0259
LYS 79
0.0179
ALA 80
0.0077
LEU 81
0.0059
PHE 82
0.0028
ARG 83
0.0077
ARG 84
0.0070
ALA 85
0.0071
LYS 86
0.0076
ALA 87
0.0142
HIS 88
0.0180
GLU 89
0.0218
LYS 90
0.0214
LEU 91
0.0355
ASP 92
0.0497
ASN 93
0.0367
LYS 94
0.0040
LYS 95
0.0089
GLU 96
0.0118
CYS 97
0.0122
LEU 98
0.0112
GLU 99
0.0111
ASP 100
0.0117
VAL 101
0.0122
THR 102
0.0147
ALA 103
0.0163
VAL 104
0.0132
CYS 105
0.0106
ILE 106
0.0127
LEU 107
0.0139
GLU 108
0.0072
GLY 109
0.0112
PHE 110
0.0099
GLN 111
0.0191
ASN 112
0.0122
GLN 113
0.0208
GLN 114
0.0191
SER 115
0.0143
MET 116
0.0154
LEU 117
0.0229
LEU 118
0.0131
ALA 119
0.0122
ASP 120
0.0127
LYS 121
0.0111
VAL 122
0.0097
LEU 123
0.0089
LYS 124
0.0093
LEU 125
0.0103
LEU 126
0.0074
GLY 127
0.0063
LYS 128
0.0095
GLU 129
0.0103
LYS 130
0.0062
ALA 131
0.0067
LYS 132
0.0085
GLU 133
0.0035
LYS 134
0.0027
TYR 135
0.0043
LYS 136
0.0014
ASN 137
0.0036
ARG 138
0.0059
GLU 139
0.0086
PRO 140
0.0103
LEU 141
0.0071
MET 142
0.0050
PRO 143
0.0052
SER 144
0.0051
PRO 145
0.0064
GLN 146
0.0066
PHE 147
0.0043
ILE 148
0.0031
LYS 149
0.0058
SER 150
0.0051
TYR 151
0.0040
PHE 152
0.0031
SER 153
0.0043
SER 154
0.0046
PHE 155
0.0033
THR 156
0.0027
ASP 157
0.0023
ASP 158
0.0021
ILE 159
0.0013
ILE 160
0.0024
SER 161
0.0042
GLN 162
0.0047
PRO 163
0.0090
MET 164
0.0074
LEU 165
0.0084
LYS 166
0.0078
GLY 167
0.0063
GLU 168
0.0098
LYS 169
0.0071
SER 170
0.0055
ASP 171
0.0027
GLU 172
0.0062
ASP 173
0.0105
LYS 174
0.0092
ALA 175
0.0092
LEU 176
0.0104
GLU 177
0.0059
VAL 178
0.0030
LYS 179
0.0031
GLU 180
0.0009
ASN 181
0.0028
SER 182
0.0027
GLY 183
0.0030
TYR 184
0.0037
LEU 185
0.0024
LYS 186
0.0029
ALA 187
0.0048
LYS 188
0.0043
GLN 189
0.0044
TYR 190
0.0042
MET 191
0.0033
GLU 192
0.0040
GLU 193
0.0038
GLU 194
0.0018
ASN 195
0.0041
TYR 196
0.0011
ASP 197
0.0018
LYS 198
0.0028
ILE 199
0.0039
ILE 200
0.0059
SER 201
0.0068
GLU 202
0.0069
CYS 203
0.0077
THR 204
0.0106
LYS 205
0.0117
GLU 206
0.0080
ILE 207
0.0081
ASP 208
0.0181
ALA 209
0.0208
GLN 210
0.0195
GLY 211
0.0096
LYS 212
0.0066
TYR 213
0.0026
MET 214
0.0021
ALA 215
0.0016
GLU 216
0.0031
ALA 217
0.0049
LEU 218
0.0054
LEU 219
0.0051
LEU 220
0.0054
ARG 221
0.0057
ALA 222
0.0063
THR 223
0.0045
PHE 224
0.0027
TYR 225
0.0024
LEU 226
0.0046
LEU 227
0.0047
ILE 228
0.0051
GLY 229
0.0088
ASN 230
0.0077
ALA 231
0.0077
ASN 232
0.0065
ALA 233
0.0025
ALA 234
0.0041
LYS 235
0.0050
PRO 236
0.0028
ASP 237
0.0049
LEU 238
0.0044
ASP 239
0.0044
GLN 240
0.0043
VAL 241
0.0040
ILE 242
0.0041
SER 243
0.0043
MET 244
0.0043
GLU 245
0.0053
GLU 246
0.0058
ALA 247
0.0048
ASN 248
0.0031
VAL 249
0.0019
LYS 250
0.0014
LEU 251
0.0026
ARG 252
0.0030
ALA 253
0.0019
ASN 254
0.0024
ALA 255
0.0033
LEU 256
0.0023
ILE 257
0.0022
LYS 258
0.0027
ARG 259
0.0010
GLY 260
0.0008
SER 261
0.0016
MET 262
0.0050
TYR 263
0.0040
MET 264
0.0040
GLN 265
0.0082
GLN 266
0.0086
GLN 267
0.0085
GLN 268
0.0064
PRO 269
0.0036
LEU 270
0.0030
LEU 271
0.0040
SER 272
0.0020
THR 273
0.0020
GLN 274
0.0027
ASP 275
0.0015
PHE 276
0.0020
ASN 277
0.0015
MET 278
0.0009
ALA 279
0.0015
ALA 280
0.0023
ASP 281
0.0034
ILE 282
0.0031
ASP 283
0.0029
PRO 284
0.0042
GLN 285
0.0045
ASN 286
0.0025
ALA 287
0.0029
ASP 288
0.0024
VAL 289
0.0021
TYR 290
0.0020
HIS 291
0.0026
HIS 292
0.0032
ARG 293
0.0030
GLY 294
0.0029
GLN 295
0.0037
LEU 296
0.0036
LYS 297
0.0037
ILE 298
0.0032
LEU 299
0.0038
LEU 300
0.0043
ASP 301
0.0037
GLN 302
0.0046
VAL 303
0.0034
GLU 304
0.0042
GLU 305
0.0040
ALA 306
0.0031
VAL 307
0.0027
ALA 308
0.0021
ASP 309
0.0020
PHE 310
0.0020
ASP 311
0.0024
GLU 312
0.0029
CYS 313
0.0034
ILE 314
0.0047
ARG 315
0.0059
LEU 316
0.0056
ARG 317
0.0058
PRO 318
0.0063
ASP 319
0.0066
SER 320
0.0059
ALA 321
0.0054
LEU 322
0.0010
ALA 323
0.0024
GLN 324
0.0025
ALA 325
0.0009
GLN 326
0.0009
LYS 327
0.0009
CYS 328
0.0014
PHE 329
0.0014
ALA 330
0.0013
LEU 331
0.0025
TYR 332
0.0021
ARG 333
0.0032
GLN 334
0.0034
ALA 335
0.0029
TYR 336
0.0029
THR 337
0.0076
GLY 338
0.0133
ASN 339
0.0103
ASN 340
0.0081
SER 341
0.0142
THR 342
0.0098
GLN 343
0.0033
VAL 344
0.0070
GLN 345
0.0089
ALA 346
0.0069
ALA 347
0.0059
MET 348
0.0060
LYS 349
0.0073
GLY 350
0.0067
PHE 351
0.0035
GLU 352
0.0027
ASP 353
0.0051
VAL 354
0.0043
ILE 355
0.0037
LYS 356
0.0067
LYS 357
0.0083
PHE 358
0.0048
PRO 359
0.0028
ARG 360
0.0018
CYS 361
0.0037
ALA 362
0.0033
GLU 363
0.0033
GLY 364
0.0031
TYR 365
0.0034
ALA 366
0.0040
LEU 367
0.0021
TYR 368
0.0019
ALA 369
0.0021
GLN 370
0.0011
ALA 371
0.0010
LEU 372
0.0024
THR 373
0.0031
ASP 374
0.0051
GLN 375
0.0068
GLN 376
0.0086
GLN 377
0.0059
PHE 378
0.0014
GLY 379
0.0026
LYS 380
0.0041
ALA 381
0.0023
ASP 382
0.0049
GLU 383
0.0051
MET 384
0.0044
TYR 385
0.0057
ASP 386
0.0058
LYS 387
0.0063
CYS 388
0.0072
ILE 389
0.0061
ASP 390
0.0091
LEU 391
0.0074
GLU 392
0.0062
PRO 393
0.0064
ASP 394
0.0072
ASN 395
0.0023
ALA 396
0.0042
THR 397
0.0049
THR 398
0.0037
TYR 399
0.0016
VAL 400
0.0031
HIS 401
0.0051
LYS 402
0.0048
GLY 403
0.0047
LEU 404
0.0048
LEU 405
0.0057
GLN 406
0.0049
LEU 407
0.0058
GLN 408
0.0067
TRP 409
0.0050
LYS 410
0.0027
GLN 411
0.0062
ASP 412
0.0086
LEU 413
0.0085
ASP 414
0.0042
LYS 415
0.0082
GLY 416
0.0066
LEU 417
0.0023
GLU 418
0.0065
LEU 419
0.0044
ILE 420
0.0031
SER 421
0.0093
LYS 422
0.0108
ALA 423
0.0065
ILE 424
0.0132
GLU 425
0.0173
ILE 426
0.0129
ASP 427
0.0120
ASN 428
0.0162
LYS 429
0.0148
CYS 430
0.0145
ASP 431
0.0151
PHE 432
0.0135
ALA 433
0.0122
TYR 434
0.0107
GLU 435
0.0110
THR 436
0.0102
MET 437
0.0076
GLY 438
0.0050
THR 439
0.0077
ILE 440
0.0059
GLU 441
0.0053
VAL 442
0.0097
GLN 443
0.0062
ARG 444
0.0030
GLY 445
0.0088
ASN 446
0.0092
MET 447
0.0140
ASP 448
0.0154
LYS 449
0.0127
ALA 450
0.0095
ILE 451
0.0131
ASP 452
0.0159
MET 453
0.0099
PHE 454
0.0071
ASN 455
0.0113
LYS 456
0.0101
ALA 457
0.0042
ILE 458
0.0050
ASN 459
0.0079
LEU 460
0.0036
ALA 461
0.0019
LYS 462
0.0049
SER 463
0.0072
GLU 464
0.0069
MET 465
0.0076
GLU 466
0.0060
MET 467
0.0064
ALA 468
0.0064
HIS 469
0.0050
LEU 470
0.0050
TYR 471
0.0062
SER 472
0.0090
LEU 473
0.0086
CYS 474
0.0105
ASP 475
0.0105
ALA 476
0.0122
ALA 477
0.0146
TYR 478
0.0129
ALA 479
0.0162
GLN 480
0.0133
THR 481
0.0187
GLU 482
0.0221
VAL 483
0.0216
ALA 484
0.0291
LYS 485
0.0366
LYS 486
0.0383
TYR 487
0.0251
GLY 488
0.0247
LEU 489
0.0218
LYS 490
0.0232
PRO 491
0.0127
PRO 492
0.0106
THR 493
0.0047
LEU 494
0.0217
ASN 495
0.0342
VAL 496
0.0325
MET 497
0.0094
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.