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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 = 0.0625
PRO 1
0.0197
LEU 2
0.0152
ASP 3
0.0203
ARG 4
0.0087
ALA 5
0.0055
GLN 6
0.0100
ALA 7
0.0133
ALA 8
0.0116
LYS 9
0.0099
ASN 10
0.0166
LYS 11
0.0178
GLY 12
0.0099
ASN 13
0.0116
LYS 14
0.0134
TYR 15
0.0039
PHE 16
0.0071
LYS 17
0.0210
ALA 18
0.0204
GLY 19
0.0180
LYS 20
0.0129
TYR 21
0.0091
GLU 22
0.0121
GLN 23
0.0083
ALA 24
0.0040
ILE 25
0.0047
GLN 26
0.0107
CYS 27
0.0109
TYR 28
0.0052
THR 29
0.0074
GLU 30
0.0096
ALA 31
0.0052
ILE 32
0.0018
SER 33
0.0026
LEU 34
0.0077
CYS 35
0.0079
PRO 36
0.0127
THR 37
0.0178
GLU 38
0.0141
LYS 39
0.0071
LYS 40
0.0140
VAL 41
0.0134
ASP 42
0.0083
LEU 43
0.0044
SER 44
0.0051
THR 45
0.0065
PHE 46
0.0034
TYR 47
0.0058
GLN 48
0.0049
ASN 49
0.0036
ARG 50
0.0042
ALA 51
0.0046
ALA 52
0.0038
ALA 53
0.0046
PHE 54
0.0055
GLU 55
0.0041
GLN 56
0.0035
LEU 57
0.0086
GLN 58
0.0212
LYS 59
0.0192
TRP 60
0.0151
LYS 61
0.0174
GLU 62
0.0157
VAL 63
0.0043
ALA 64
0.0005
GLN 65
0.0080
ASP 66
0.0084
CYS 67
0.0061
THR 68
0.0095
LYS 69
0.0110
ALA 70
0.0095
VAL 71
0.0111
GLU 72
0.0151
LEU 73
0.0121
ASN 74
0.0114
PRO 75
0.0114
ARG 76
0.0124
TYR 77
0.0090
VAL 78
0.0071
LYS 79
0.0060
ALA 80
0.0061
LEU 81
0.0081
PHE 82
0.0086
ARG 83
0.0075
ARG 84
0.0082
ALA 85
0.0099
LYS 86
0.0099
ALA 87
0.0085
HIS 88
0.0109
GLU 89
0.0153
LYS 90
0.0159
LEU 91
0.0203
ASP 92
0.0239
ASN 93
0.0178
LYS 94
0.0149
LYS 95
0.0165
GLU 96
0.0132
CYS 97
0.0091
LEU 98
0.0116
GLU 99
0.0103
ASP 100
0.0096
VAL 101
0.0091
THR 102
0.0144
ALA 103
0.0160
VAL 104
0.0085
CYS 105
0.0048
ILE 106
0.0170
LEU 107
0.0157
GLU 108
0.0091
GLY 109
0.0332
PHE 110
0.0159
GLN 111
0.0511
ASN 112
0.0368
GLN 113
0.0481
GLN 114
0.0401
SER 115
0.0169
MET 116
0.0203
LEU 117
0.0270
LEU 118
0.0116
ALA 119
0.0088
ASP 120
0.0078
LYS 121
0.0085
VAL 122
0.0078
LEU 123
0.0107
LYS 124
0.0132
LEU 125
0.0115
LEU 126
0.0122
GLY 127
0.0126
LYS 128
0.0122
GLU 129
0.0122
LYS 130
0.0098
ALA 131
0.0105
LYS 132
0.0102
GLU 133
0.0166
LYS 134
0.0175
TYR 135
0.0142
LYS 136
0.0123
ASN 137
0.0192
ARG 138
0.0207
GLU 139
0.0070
PRO 140
0.0087
LEU 141
0.0110
MET 142
0.0107
PRO 143
0.0130
SER 144
0.0127
PRO 145
0.0150
GLN 146
0.0133
PHE 147
0.0133
ILE 148
0.0128
LYS 149
0.0130
SER 150
0.0124
TYR 151
0.0097
PHE 152
0.0067
SER 153
0.0066
SER 154
0.0062
PHE 155
0.0038
THR 156
0.0047
ASP 157
0.0028
ASP 158
0.0016
ILE 159
0.0041
ILE 160
0.0042
SER 161
0.0030
GLN 162
0.0082
PRO 163
0.0200
MET 164
0.0167
LEU 165
0.0192
LYS 166
0.0329
GLY 167
0.0353
GLU 168
0.0201
LYS 169
0.0092
SER 170
0.0184
ASP 171
0.0220
GLU 172
0.0161
ASP 173
0.0178
LYS 174
0.0341
ALA 175
0.0516
LEU 176
0.0285
GLU 177
0.0187
VAL 178
0.0325
LYS 179
0.0182
GLU 180
0.0181
ASN 181
0.0306
SER 182
0.0203
GLY 183
0.0146
TYR 184
0.0111
LEU 185
0.0126
LYS 186
0.0128
ALA 187
0.0096
LYS 188
0.0093
GLN 189
0.0106
TYR 190
0.0088
MET 191
0.0113
GLU 192
0.0187
GLU 193
0.0191
GLU 194
0.0246
ASN 195
0.0191
TYR 196
0.0160
ASP 197
0.0197
LYS 198
0.0170
ILE 199
0.0122
ILE 200
0.0164
SER 201
0.0189
GLU 202
0.0182
CYS 203
0.0131
THR 204
0.0176
LYS 205
0.0193
GLU 206
0.0086
ILE 207
0.0123
ASP 208
0.0283
ALA 209
0.0164
GLN 210
0.0441
GLY 211
0.0158
LYS 212
0.0211
TYR 213
0.0129
MET 214
0.0059
ALA 215
0.0045
GLU 216
0.0051
ALA 217
0.0079
LEU 218
0.0081
LEU 219
0.0078
LEU 220
0.0102
ARG 221
0.0112
ALA 222
0.0118
THR 223
0.0122
PHE 224
0.0106
TYR 225
0.0100
LEU 226
0.0094
LEU 227
0.0085
ILE 228
0.0068
GLY 229
0.0104
ASN 230
0.0070
ALA 231
0.0100
ASN 232
0.0076
ALA 233
0.0054
ALA 234
0.0098
LYS 235
0.0101
PRO 236
0.0086
ASP 237
0.0102
LEU 238
0.0092
ASP 239
0.0086
GLN 240
0.0083
VAL 241
0.0068
ILE 242
0.0070
SER 243
0.0067
MET 244
0.0064
GLU 245
0.0135
GLU 246
0.0162
ALA 247
0.0095
ASN 248
0.0085
VAL 249
0.0060
LYS 250
0.0046
LEU 251
0.0062
ARG 252
0.0060
ALA 253
0.0044
ASN 254
0.0054
ALA 255
0.0073
LEU 256
0.0057
ILE 257
0.0055
LYS 258
0.0069
ARG 259
0.0077
GLY 260
0.0078
SER 261
0.0074
MET 262
0.0090
TYR 263
0.0086
MET 264
0.0076
GLN 265
0.0086
GLN 266
0.0085
GLN 267
0.0066
GLN 268
0.0086
PRO 269
0.0072
LEU 270
0.0082
LEU 271
0.0083
SER 272
0.0076
THR 273
0.0064
GLN 274
0.0059
ASP 275
0.0066
PHE 276
0.0057
ASN 277
0.0044
MET 278
0.0043
ALA 279
0.0041
ALA 280
0.0027
ASP 281
0.0037
ILE 282
0.0042
ASP 283
0.0045
PRO 284
0.0068
GLN 285
0.0088
ASN 286
0.0059
ALA 287
0.0070
ASP 288
0.0051
VAL 289
0.0056
TYR 290
0.0073
HIS 291
0.0068
HIS 292
0.0064
ARG 293
0.0070
GLY 294
0.0068
GLN 295
0.0089
LEU 296
0.0083
LYS 297
0.0086
ILE 298
0.0092
LEU 299
0.0115
LEU 300
0.0102
ASP 301
0.0111
GLN 302
0.0102
VAL 303
0.0092
GLU 304
0.0096
GLU 305
0.0098
ALA 306
0.0103
VAL 307
0.0088
ALA 308
0.0083
ASP 309
0.0094
PHE 310
0.0083
ASP 311
0.0083
GLU 312
0.0098
CYS 313
0.0090
ILE 314
0.0058
ARG 315
0.0088
LEU 316
0.0103
ARG 317
0.0068
PRO 318
0.0047
ASP 319
0.0216
SER 320
0.0125
ALA 321
0.0078
LEU 322
0.0041
ALA 323
0.0038
GLN 324
0.0031
ALA 325
0.0039
GLN 326
0.0054
LYS 327
0.0060
CYS 328
0.0075
PHE 329
0.0071
ALA 330
0.0081
LEU 331
0.0069
TYR 332
0.0053
ARG 333
0.0047
GLN 334
0.0031
ALA 335
0.0037
TYR 336
0.0023
THR 337
0.0040
GLY 338
0.0073
ASN 339
0.0036
ASN 340
0.0099
SER 341
0.0145
THR 342
0.0166
GLN 343
0.0068
VAL 344
0.0066
GLN 345
0.0110
ALA 346
0.0073
ALA 347
0.0072
MET 348
0.0069
LYS 349
0.0078
GLY 350
0.0063
PHE 351
0.0073
GLU 352
0.0090
ASP 353
0.0086
VAL 354
0.0072
ILE 355
0.0088
LYS 356
0.0143
LYS 357
0.0142
PHE 358
0.0080
PRO 359
0.0056
ARG 360
0.0084
CYS 361
0.0042
ALA 362
0.0045
GLU 363
0.0050
GLY 364
0.0072
TYR 365
0.0071
ALA 366
0.0070
LEU 367
0.0081
TYR 368
0.0069
ALA 369
0.0065
GLN 370
0.0090
ALA 371
0.0062
LEU 372
0.0030
THR 373
0.0114
ASP 374
0.0146
GLN 375
0.0124
GLN 376
0.0222
GLN 377
0.0149
PHE 378
0.0123
GLY 379
0.0098
LYS 380
0.0069
ALA 381
0.0036
ASP 382
0.0026
GLU 383
0.0037
MET 384
0.0040
TYR 385
0.0033
ASP 386
0.0040
LYS 387
0.0037
CYS 388
0.0013
ILE 389
0.0052
ASP 390
0.0092
LEU 391
0.0080
GLU 392
0.0099
PRO 393
0.0127
ASP 394
0.0152
ASN 395
0.0106
ALA 396
0.0065
THR 397
0.0073
THR 398
0.0043
TYR 399
0.0031
VAL 400
0.0057
HIS 401
0.0081
LYS 402
0.0082
GLY 403
0.0094
LEU 404
0.0101
LEU 405
0.0072
GLN 406
0.0071
LEU 407
0.0086
GLN 408
0.0151
TRP 409
0.0122
LYS 410
0.0121
GLN 411
0.0114
ASP 412
0.0096
LEU 413
0.0082
ASP 414
0.0136
LYS 415
0.0123
GLY 416
0.0101
LEU 417
0.0111
GLU 418
0.0090
LEU 419
0.0094
ILE 420
0.0079
SER 421
0.0057
LYS 422
0.0040
ALA 423
0.0020
ILE 424
0.0040
GLU 425
0.0095
ILE 426
0.0111
ASP 427
0.0111
ASN 428
0.0118
LYS 429
0.0131
CYS 430
0.0128
ASP 431
0.0122
PHE 432
0.0125
ALA 433
0.0074
TYR 434
0.0051
GLU 435
0.0088
THR 436
0.0092
MET 437
0.0088
GLY 438
0.0086
THR 439
0.0068
ILE 440
0.0040
GLU 441
0.0057
VAL 442
0.0076
GLN 443
0.0144
ARG 444
0.0147
GLY 445
0.0164
ASN 446
0.0101
MET 447
0.0016
ASP 448
0.0114
LYS 449
0.0120
ALA 450
0.0097
ILE 451
0.0145
ASP 452
0.0143
MET 453
0.0101
PHE 454
0.0084
ASN 455
0.0110
LYS 456
0.0099
ALA 457
0.0118
ILE 458
0.0100
ASN 459
0.0170
LEU 460
0.0170
ALA 461
0.0187
LYS 462
0.0168
SER 463
0.0187
GLU 464
0.0160
MET 465
0.0167
GLU 466
0.0189
MET 467
0.0123
ALA 468
0.0117
HIS 469
0.0164
LEU 470
0.0118
TYR 471
0.0102
SER 472
0.0163
LEU 473
0.0168
CYS 474
0.0156
ASP 475
0.0189
ALA 476
0.0183
ALA 477
0.0163
TYR 478
0.0155
ALA 479
0.0194
GLN 480
0.0178
THR 481
0.0133
GLU 482
0.0102
VAL 483
0.0157
ALA 484
0.0240
LYS 485
0.0229
LYS 486
0.0196
TYR 487
0.0209
GLY 488
0.0301
LEU 489
0.0293
LYS 490
0.0584
PRO 491
0.0445
PRO 492
0.0625
THR 493
0.0400
LEU 494
0.0250
ASN 495
0.0253
VAL 496
0.0176
MET 497
0.0522
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.