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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 = 0.0785
ARG 1
0.0322
LEU 2
0.0251
GLU 3
0.0248
GLU 4
0.0150
ALA 5
0.0134
GLN 6
0.0073
GLN 7
0.0093
ALA 8
0.0097
LYS 9
0.0150
ASP 10
0.0110
LYS 11
0.0097
GLY 12
0.0132
ASN 13
0.0185
LYS 14
0.0179
ALA 15
0.0115
PHE 16
0.0162
LYS 17
0.0268
GLY 18
0.0259
GLY 19
0.0213
LYS 20
0.0140
TYR 21
0.0074
GLU 22
0.0019
GLU 23
0.0027
ALA 24
0.0101
ILE 25
0.0104
GLU 26
0.0105
CYS 27
0.0132
TYR 28
0.0171
SER 29
0.0180
LYS 30
0.0154
ALA 31
0.0135
ILE 32
0.0193
GLU 33
0.0227
LEU 34
0.0238
CYS 35
0.0226
PRO 36
0.0400
GLU 37
0.0633
GLU 38
0.0504
ASN 39
0.0190
LYS 40
0.0246
LYS 41
0.0213
ASN 42
0.0128
LEU 43
0.0200
ALA 44
0.0252
VAL 45
0.0230
PHE 46
0.0187
TYR 47
0.0193
SER 48
0.0196
ASN 49
0.0178
ARG 50
0.0157
ALA 51
0.0152
ALA 52
0.0134
CYS 53
0.0086
TYR 54
0.0039
ALA 55
0.0054
LYS 56
0.0122
LEU 57
0.0112
ASN 58
0.0142
GLU 59
0.0129
TYR 60
0.0110
GLU 61
0.0164
LYS 62
0.0143
VAL 63
0.0079
VAL 64
0.0088
GLU 65
0.0164
ASP 66
0.0168
CYS 67
0.0119
THR 68
0.0137
LYS 69
0.0177
ALA 70
0.0166
LEU 71
0.0145
GLU 72
0.0164
LEU 73
0.0168
ASP 74
0.0163
PRO 75
0.0146
LYS 76
0.0072
TYR 77
0.0110
VAL 78
0.0088
LYS 79
0.0101
ALA 80
0.0101
LEU 81
0.0068
ASN 82
0.0037
ARG 83
0.0040
ARG 84
0.0063
ALA 85
0.0060
THR 86
0.0066
ALA 87
0.0086
TYR 88
0.0099
GLU 89
0.0091
LYS 90
0.0125
LEU 91
0.0150
GLY 92
0.0131
GLU 93
0.0115
TYR 94
0.0063
GLU 95
0.0065
GLU 96
0.0069
ALA 97
0.0046
LEU 98
0.0042
GLN 99
0.0036
ASP 100
0.0058
PHE 101
0.0047
THR 102
0.0041
ALA 103
0.0056
VAL 104
0.0094
CYS 105
0.0130
ILE 106
0.0051
LEU 107
0.0131
GLU 108
0.0225
GLY 109
0.0231
PHE 110
0.0380
LYS 111
0.0549
ASN 112
0.0579
GLN 113
0.0785
GLN 114
0.0662
ALA 115
0.0333
MET 116
0.0444
GLN 117
0.0514
ALA 118
0.0222
ALA 119
0.0194
GLU 120
0.0298
ARG 121
0.0107
VAL 122
0.0073
LEU 123
0.0110
LYS 124
0.0092
GLU 125
0.0071
ILE 126
0.0055
GLY 127
0.0083
LYS 128
0.0072
GLU 129
0.0048
LYS 130
0.0086
ALA 131
0.0107
LYS 132
0.0079
GLU 133
0.0101
ILE 134
0.0122
LEU 135
0.0099
LYS 136
0.0125
ASN 137
0.0167
ARG 138
0.0142
LYS 139
0.0138
PRO 140
0.0093
ARG 141
0.0098
LEU 142
0.0077
PRO 143
0.0089
SER 144
0.0096
PRO 145
0.0075
THR 146
0.0061
PHE 147
0.0060
ILE 148
0.0055
SER 149
0.0053
SER 150
0.0047
TYR 151
0.0057
LEU 152
0.0054
ASP 153
0.0060
SER 154
0.0040
PHE 155
0.0046
ARG 156
0.0045
SER 157
0.0082
ASP 158
0.0075
PRO 159
0.0073
LYS 160
0.0069
HIS 161
0.0084
GLU 162
0.0077
ALA 163
0.0092
PRO 164
0.0101
THR 165
0.0114
GLU 166
0.0248
SER 167
0.0189
GLU 168
0.0201
GLU 169
0.0256
VAL 170
0.0108
ASP 171
0.0058
GLU 172
0.0079
ASP 173
0.0150
LYS 174
0.0142
ASP 175
0.0111
ASP 176
0.0077
GLU 177
0.0048
GLU 178
0.0068
GLN 179
0.0025
GLY 180
0.0015
ASP 181
0.0012
LEU 182
0.0025
TYR 183
0.0026
PHE 184
0.0021
LEU 185
0.0023
LYS 186
0.0035
ALA 187
0.0032
LEU 188
0.0036
GLN 189
0.0015
HIS 190
0.0039
MET 191
0.0051
LYS 192
0.0060
GLU 193
0.0064
LYS 194
0.0066
LYS 195
0.0061
TYR 196
0.0052
GLU 197
0.0054
GLU 198
0.0047
ALA 199
0.0032
MET 200
0.0030
ASP 201
0.0026
ALA 202
0.0016
PHE 203
0.0016
ASN 204
0.0016
LYS 205
0.0016
ALA 206
0.0019
ILE 207
0.0020
ASP 208
0.0025
GLU 209
0.0023
ASP 210
0.0023
GLY 211
0.0017
PRO 212
0.0024
HIS 213
0.0036
GLN 214
0.0060
ALA 215
0.0073
GLN 216
0.0066
ALA 217
0.0031
PHE 218
0.0025
ASN 219
0.0022
MET 220
0.0030
ARG 221
0.0027
GLY 222
0.0033
THR 223
0.0046
PHE 224
0.0059
TYR 225
0.0067
PHE 226
0.0066
LEU 227
0.0072
MET 228
0.0078
GLY 229
0.0108
ASP 230
0.0093
VAL 231
0.0102
ASP 232
0.0124
GLU 233
0.0101
ALA 234
0.0069
LEU 235
0.0069
GLU 236
0.0095
ASP 237
0.0062
PHE 238
0.0049
ASP 239
0.0096
ARG 240
0.0119
ALA 241
0.0089
LEU 242
0.0126
GLU 243
0.0206
LEU 244
0.0199
ASP 245
0.0226
PRO 246
0.0281
SER 247
0.0338
GLY 248
0.0262
VAL 249
0.0147
LYS 250
0.0134
LEU 251
0.0107
ASN 252
0.0077
VAL 253
0.0051
ASN 254
0.0054
ALA 255
0.0039
LEU 256
0.0049
ILE 257
0.0056
LYS 258
0.0051
ARG 259
0.0046
ALA 260
0.0064
SER 261
0.0064
ILE 262
0.0062
TYR 263
0.0080
MET 264
0.0084
GLU 265
0.0080
GLN 266
0.0103
GLY 267
0.0133
ASP 268
0.0131
VAL 269
0.0133
ASP 270
0.0145
GLU 271
0.0127
ALA 272
0.0105
LEU 273
0.0111
GLU 274
0.0131
ASP 275
0.0103
PHE 276
0.0093
GLU 277
0.0119
LYS 278
0.0119
ALA 279
0.0097
ILE 280
0.0102
LYS 281
0.0127
LEU 282
0.0087
ASP 283
0.0096
PRO 284
0.0102
ASP 285
0.0086
ASN 286
0.0052
PRO 287
0.0032
ASP 288
0.0032
ILE 289
0.0046
TYR 290
0.0029
TYR 291
0.0011
HIS 292
0.0029
ARG 293
0.0035
GLY 294
0.0012
GLN 295
0.0022
LEU 296
0.0034
HIS 297
0.0022
PHE 298
0.0038
LEU 299
0.0044
GLN 300
0.0043
GLY 301
0.0064
ASP 302
0.0063
PHE 303
0.0070
ASP 304
0.0070
GLU 305
0.0051
ALA 306
0.0045
ILE 307
0.0062
LYS 308
0.0056
ASP 309
0.0033
PHE 310
0.0044
GLN 311
0.0059
LYS 312
0.0045
CYS 313
0.0036
ILE 314
0.0063
GLU 315
0.0081
LEU 316
0.0065
ASP 317
0.0061
PRO 318
0.0081
ASP 319
0.0062
PHE 320
0.0042
VAL 321
0.0058
LEU 322
0.0057
ALA 323
0.0059
HIS 324
0.0071
ILE 325
0.0074
GLN 326
0.0073
LEU 327
0.0077
ALA 328
0.0070
MET 329
0.0079
ALA 330
0.0088
GLN 331
0.0075
TYR 332
0.0064
LYS 333
0.0093
MET 334
0.0091
GLY 335
0.0067
SER 336
0.0087
THR 337
0.0094
GLN 338
0.0083
GLN 339
0.0113
SER 340
0.0185
PRO 341
0.0258
SER 342
0.0264
LEU 343
0.0129
ILE 344
0.0108
GLN 345
0.0171
GLU 346
0.0102
ALA 347
0.0059
MET 348
0.0079
LYS 349
0.0081
THR 350
0.0064
PHE 351
0.0052
GLU 352
0.0061
LYS 353
0.0048
ALA 354
0.0056
VAL 355
0.0059
GLU 356
0.0058
LYS 357
0.0055
PHE 358
0.0069
PRO 359
0.0072
ASP 360
0.0089
SER 361
0.0087
PRO 362
0.0078
GLU 363
0.0082
VAL 364
0.0063
TYR 365
0.0046
ASN 366
0.0056
TYR 367
0.0063
TYR 368
0.0034
GLY 369
0.0047
GLU 370
0.0101
LEU 371
0.0101
LEU 372
0.0112
MET 373
0.0157
ASP 374
0.0202
GLN 375
0.0210
GLY 376
0.0245
GLN 377
0.0208
PHE 378
0.0174
ASP 379
0.0178
GLU 380
0.0151
ALA 381
0.0079
MET 382
0.0063
GLU 383
0.0098
GLN 384
0.0042
PHE 385
0.0028
ASP 386
0.0058
LYS 387
0.0065
ALA 388
0.0055
ILE 389
0.0054
GLU 390
0.0068
LEU 391
0.0066
GLU 392
0.0066
PRO 393
0.0049
ASP 394
0.0052
ASN 395
0.0063
PRO 396
0.0068
MET 397
0.0059
PRO 398
0.0051
TYR 399
0.0049
VAL 400
0.0043
ASN 401
0.0039
LYS 402
0.0031
ALA 403
0.0049
MET 404
0.0066
LEU 405
0.0055
LEU 406
0.0043
LEU 407
0.0089
GLN 408
0.0141
VAL 409
0.0166
LYS 410
0.0107
GLN 411
0.0124
ASP 412
0.0078
ALA 413
0.0117
ASP 414
0.0147
GLU 415
0.0103
ALA 416
0.0068
VAL 417
0.0079
LYS 418
0.0095
LEU 419
0.0064
LEU 420
0.0035
LYS 421
0.0057
LYS 422
0.0068
ALA 423
0.0062
ILE 424
0.0097
GLU 425
0.0102
ILE 426
0.0097
ASP 427
0.0108
PRO 428
0.0143
ARG 429
0.0141
CYS 430
0.0149
ASP 431
0.0167
VAL 432
0.0147
ALA 433
0.0129
TYR 434
0.0137
VAL 435
0.0160
THR 436
0.0110
LEU 437
0.0079
ALA 438
0.0115
GLN 439
0.0159
LEU 440
0.0130
TYR 441
0.0105
LEU 442
0.0158
GLN 443
0.0205
GLN 444
0.0176
GLY 445
0.0166
LYS 446
0.0089
VAL 447
0.0096
ASP 448
0.0048
GLU 449
0.0042
ALA 450
0.0096
ILE 451
0.0115
GLU 452
0.0117
LEU 453
0.0132
PHE 454
0.0162
ASP 455
0.0170
LYS 456
0.0181
ALA 457
0.0193
ILE 458
0.0193
ASP 459
0.0196
LEU 460
0.0188
ALA 461
0.0182
ARG 462
0.0142
THR 463
0.0138
GLU 464
0.0134
ALA 465
0.0151
GLU 466
0.0169
LEU 467
0.0158
ALA 468
0.0152
ASN 469
0.0157
ALA 470
0.0161
PHE 471
0.0142
SER 472
0.0111
MET 473
0.0123
ARG 474
0.0121
GLU 475
0.0085
ALA 476
0.0085
ALA 477
0.0076
LYS 478
0.0059
ALA 479
0.0080
GLN 480
0.0091
LEU 481
0.0085
LYS 482
0.0059
VAL 483
0.0046
THR 484
0.0110
LYS 485
0.0122
LYS 486
0.0073
LEU 487
0.0090
GLY 488
0.0157
VAL 489
0.0186
THR 490
0.0291
LEU 491
0.0193
ALA 492
0.0243
THR 493
0.0290
MET 494
0.0131
ALA 495
0.0086
GLN 496
0.0264
MET 497
0.0336
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.