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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 = 0.0644
PRO 1
0.0011
LEU 2
0.0010
ASP 3
0.0007
ARG 4
0.0015
ALA 5
0.0017
GLN 6
0.0015
ALA 7
0.0014
ALA 8
0.0023
LYS 9
0.0020
ASN 10
0.0014
LYS 11
0.0027
GLY 12
0.0024
ASN 13
0.0010
LYS 14
0.0022
TYR 15
0.0016
PHE 16
0.0008
LYS 17
0.0019
ALA 18
0.0024
GLY 19
0.0015
LYS 20
0.0008
TYR 21
0.0017
GLU 22
0.0025
GLN 23
0.0024
ALA 24
0.0021
ILE 25
0.0023
GLN 26
0.0031
CYS 27
0.0027
TYR 28
0.0019
THR 29
0.0026
GLU 30
0.0024
ALA 31
0.0015
ILE 32
0.0020
SER 33
0.0020
LEU 34
0.0016
CYS 35
0.0014
PRO 36
0.0005
THR 37
0.0039
GLU 38
0.0020
LYS 39
0.0027
LYS 40
0.0033
VAL 41
0.0030
ASP 42
0.0026
LEU 43
0.0024
SER 44
0.0018
THR 45
0.0016
PHE 46
0.0016
TYR 47
0.0010
GLN 48
0.0003
ASN 49
0.0014
ARG 50
0.0010
ALA 51
0.0011
ALA 52
0.0018
ALA 53
0.0020
PHE 54
0.0017
GLU 55
0.0020
GLN 56
0.0021
LEU 57
0.0025
GLN 58
0.0026
LYS 59
0.0029
TRP 60
0.0033
LYS 61
0.0051
GLU 62
0.0037
VAL 63
0.0025
ALA 64
0.0038
GLN 65
0.0041
ASP 66
0.0019
CYS 67
0.0021
THR 68
0.0037
LYS 69
0.0032
ALA 70
0.0019
VAL 71
0.0031
GLU 72
0.0045
LEU 73
0.0023
ASN 74
0.0017
PRO 75
0.0026
ARG 76
0.0021
TYR 77
0.0016
VAL 78
0.0017
LYS 79
0.0015
ALA 80
0.0017
LEU 81
0.0022
PHE 82
0.0019
ARG 83
0.0015
ARG 84
0.0019
ALA 85
0.0025
LYS 86
0.0021
ALA 87
0.0022
HIS 88
0.0017
GLU 89
0.0019
LYS 90
0.0019
LEU 91
0.0019
ASP 92
0.0019
ASN 93
0.0012
LYS 94
0.0038
LYS 95
0.0035
GLU 96
0.0010
CYS 97
0.0010
LEU 98
0.0019
GLU 99
0.0014
ASP 100
0.0015
VAL 101
0.0020
THR 102
0.0022
ALA 103
0.0025
VAL 104
0.0017
CYS 105
0.0015
ILE 106
0.0019
LEU 107
0.0025
GLU 108
0.0018
GLY 109
0.0025
PHE 110
0.0021
GLN 111
0.0052
ASN 112
0.0029
GLN 113
0.0047
GLN 114
0.0035
SER 115
0.0003
MET 116
0.0022
LEU 117
0.0018
LEU 118
0.0011
ALA 119
0.0010
ASP 120
0.0021
LYS 121
0.0027
VAL 122
0.0025
LEU 123
0.0032
LYS 124
0.0040
LEU 125
0.0042
LEU 126
0.0039
GLY 127
0.0029
LYS 128
0.0015
GLU 129
0.0023
LYS 130
0.0017
ALA 131
0.0008
LYS 132
0.0026
GLU 133
0.0027
LYS 134
0.0027
TYR 135
0.0022
LYS 136
0.0050
ASN 137
0.0070
ARG 138
0.0044
GLU 139
0.0150
PRO 140
0.0043
LEU 141
0.0021
MET 142
0.0067
PRO 143
0.0057
SER 144
0.0058
PRO 145
0.0044
GLN 146
0.0065
PHE 147
0.0090
ILE 148
0.0065
LYS 149
0.0121
SER 150
0.0181
TYR 151
0.0123
PHE 152
0.0092
SER 153
0.0152
SER 154
0.0142
PHE 155
0.0093
THR 156
0.0125
ASP 157
0.0123
ASP 158
0.0103
ILE 159
0.0096
ILE 160
0.0091
SER 161
0.0141
GLN 162
0.0140
PRO 163
0.0386
MET 164
0.0442
LEU 165
0.0600
LYS 166
0.0593
GLY 167
0.0398
GLU 168
0.0312
LYS 169
0.0432
SER 170
0.0229
ASP 171
0.0142
GLU 172
0.0156
ASP 173
0.0267
LYS 174
0.0167
ALA 175
0.0215
LEU 176
0.0272
GLU 177
0.0289
VAL 178
0.0218
LYS 179
0.0129
GLU 180
0.0122
ASN 181
0.0164
SER 182
0.0100
GLY 183
0.0046
TYR 184
0.0034
LEU 185
0.0034
LYS 186
0.0049
ALA 187
0.0066
LYS 188
0.0150
GLN 189
0.0164
TYR 190
0.0102
MET 191
0.0147
GLU 192
0.0183
GLU 193
0.0090
GLU 194
0.0096
ASN 195
0.0047
TYR 196
0.0079
ASP 197
0.0069
LYS 198
0.0055
ILE 199
0.0065
ILE 200
0.0071
SER 201
0.0047
GLU 202
0.0028
CYS 203
0.0041
THR 204
0.0046
LYS 205
0.0048
GLU 206
0.0029
ILE 207
0.0034
ASP 208
0.0150
ALA 209
0.0173
GLN 210
0.0112
GLY 211
0.0086
LYS 212
0.0088
TYR 213
0.0073
MET 214
0.0062
ALA 215
0.0080
GLU 216
0.0068
ALA 217
0.0062
LEU 218
0.0076
LEU 219
0.0060
LEU 220
0.0081
ARG 221
0.0076
ALA 222
0.0100
THR 223
0.0065
PHE 224
0.0068
TYR 225
0.0073
LEU 226
0.0031
LEU 227
0.0037
ILE 228
0.0062
GLY 229
0.0044
ASN 230
0.0071
ALA 231
0.0076
ASN 232
0.0116
ALA 233
0.0130
ALA 234
0.0110
LYS 235
0.0090
PRO 236
0.0100
ASP 237
0.0110
LEU 238
0.0081
ASP 239
0.0085
GLN 240
0.0088
VAL 241
0.0078
ILE 242
0.0075
SER 243
0.0078
MET 244
0.0062
GLU 245
0.0115
GLU 246
0.0255
ALA 247
0.0160
ASN 248
0.0161
VAL 249
0.0160
LYS 250
0.0111
LEU 251
0.0088
ARG 252
0.0084
ALA 253
0.0038
ASN 254
0.0036
ALA 255
0.0041
LEU 256
0.0079
ILE 257
0.0102
LYS 258
0.0092
ARG 259
0.0093
GLY 260
0.0140
SER 261
0.0164
MET 262
0.0113
TYR 263
0.0062
MET 264
0.0116
GLN 265
0.0114
GLN 266
0.0135
GLN 267
0.0110
GLN 268
0.0189
PRO 269
0.0280
LEU 270
0.0411
LEU 271
0.0204
SER 272
0.0186
THR 273
0.0305
GLN 274
0.0227
ASP 275
0.0158
PHE 276
0.0226
ASN 277
0.0151
MET 278
0.0109
ALA 279
0.0110
ALA 280
0.0086
ASP 281
0.0120
ILE 282
0.0131
ASP 283
0.0198
PRO 284
0.0203
GLN 285
0.0256
ASN 286
0.0110
ALA 287
0.0063
ASP 288
0.0061
VAL 289
0.0082
TYR 290
0.0074
HIS 291
0.0086
HIS 292
0.0174
ARG 293
0.0176
GLY 294
0.0160
GLN 295
0.0183
LEU 296
0.0221
LYS 297
0.0209
ILE 298
0.0102
LEU 299
0.0094
LEU 300
0.0183
ASP 301
0.0299
GLN 302
0.0382
VAL 303
0.0326
GLU 304
0.0440
GLU 305
0.0366
ALA 306
0.0141
VAL 307
0.0117
ALA 308
0.0145
ASP 309
0.0099
PHE 310
0.0087
ASP 311
0.0136
GLU 312
0.0133
CYS 313
0.0117
ILE 314
0.0159
ARG 315
0.0263
LEU 316
0.0217
ARG 317
0.0152
PRO 318
0.0209
ASP 319
0.0541
SER 320
0.0452
ALA 321
0.0359
LEU 322
0.0256
ALA 323
0.0267
GLN 324
0.0215
ALA 325
0.0136
GLN 326
0.0125
LYS 327
0.0072
CYS 328
0.0129
PHE 329
0.0141
ALA 330
0.0151
LEU 331
0.0243
TYR 332
0.0210
ARG 333
0.0289
GLN 334
0.0395
ALA 335
0.0320
TYR 336
0.0381
THR 337
0.0473
GLY 338
0.0280
ASN 339
0.0586
ASN 340
0.0120
SER 341
0.0096
THR 342
0.0104
GLN 343
0.0103
VAL 344
0.0094
GLN 345
0.0094
ALA 346
0.0244
ALA 347
0.0175
MET 348
0.0139
LYS 349
0.0644
GLY 350
0.0502
PHE 351
0.0168
GLU 352
0.0223
ASP 353
0.0159
VAL 354
0.0200
ILE 355
0.0113
LYS 356
0.0323
LYS 357
0.0453
PHE 358
0.0249
PRO 359
0.0218
ARG 360
0.0131
CYS 361
0.0109
ALA 362
0.0110
GLU 363
0.0157
GLY 364
0.0084
TYR 365
0.0073
ALA 366
0.0089
LEU 367
0.0086
TYR 368
0.0081
ALA 369
0.0073
GLN 370
0.0050
ALA 371
0.0064
LEU 372
0.0039
THR 373
0.0081
ASP 374
0.0089
GLN 375
0.0132
GLN 376
0.0183
GLN 377
0.0158
PHE 378
0.0096
GLY 379
0.0139
LYS 380
0.0170
ALA 381
0.0079
ASP 382
0.0093
GLU 383
0.0138
MET 384
0.0086
TYR 385
0.0052
ASP 386
0.0081
LYS 387
0.0069
CYS 388
0.0060
ILE 389
0.0042
ASP 390
0.0058
LEU 391
0.0068
GLU 392
0.0063
PRO 393
0.0055
ASP 394
0.0055
ASN 395
0.0055
ALA 396
0.0058
THR 397
0.0033
THR 398
0.0019
TYR 399
0.0028
VAL 400
0.0030
HIS 401
0.0009
LYS 402
0.0025
GLY 403
0.0028
LEU 404
0.0040
LEU 405
0.0030
GLN 406
0.0034
LEU 407
0.0082
GLN 408
0.0122
TRP 409
0.0120
LYS 410
0.0085
GLN 411
0.0095
ASP 412
0.0047
LEU 413
0.0073
ASP 414
0.0081
LYS 415
0.0048
GLY 416
0.0046
LEU 417
0.0055
GLU 418
0.0052
LEU 419
0.0039
ILE 420
0.0046
SER 421
0.0056
LYS 422
0.0047
ALA 423
0.0046
ILE 424
0.0061
GLU 425
0.0076
ILE 426
0.0070
ASP 427
0.0047
ASN 428
0.0049
LYS 429
0.0019
CYS 430
0.0019
ASP 431
0.0016
PHE 432
0.0015
ALA 433
0.0037
TYR 434
0.0041
GLU 435
0.0039
THR 436
0.0042
MET 437
0.0052
GLY 438
0.0049
THR 439
0.0054
ILE 440
0.0050
GLU 441
0.0053
VAL 442
0.0052
GLN 443
0.0040
ARG 444
0.0040
GLY 445
0.0050
ASN 446
0.0046
MET 447
0.0034
ASP 448
0.0050
LYS 449
0.0054
ALA 450
0.0043
ILE 451
0.0026
ASP 452
0.0052
MET 453
0.0050
PHE 454
0.0025
ASN 455
0.0030
LYS 456
0.0037
ALA 457
0.0016
ILE 458
0.0011
ASN 459
0.0020
LEU 460
0.0008
ALA 461
0.0020
LYS 462
0.0040
SER 463
0.0028
GLU 464
0.0025
MET 465
0.0056
GLU 466
0.0029
MET 467
0.0022
ALA 468
0.0018
HIS 469
0.0023
LEU 470
0.0017
TYR 471
0.0022
SER 472
0.0037
LEU 473
0.0028
CYS 474
0.0017
ASP 475
0.0040
ALA 476
0.0041
ALA 477
0.0022
TYR 478
0.0027
ALA 479
0.0035
GLN 480
0.0023
THR 481
0.0017
GLU 482
0.0019
VAL 483
0.0016
ALA 484
0.0012
LYS 485
0.0011
LYS 486
0.0009
TYR 487
0.0010
GLY 488
0.0010
LEU 489
0.0013
LYS 490
0.0022
PRO 491
0.0012
PRO 492
0.0015
THR 493
0.0026
LEU 494
0.0044
ASN 495
0.0071
VAL 496
0.0107
MET 497
0.0098
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.