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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 = 0.0647
PRO 1
0.0227
LEU 2
0.0190
GLU 3
0.0189
LYS 4
0.0125
ALA 5
0.0089
GLN 6
0.0050
ALA 7
0.0061
ALA 8
0.0045
LYS 9
0.0057
ASN 10
0.0046
LYS 11
0.0049
GLY 12
0.0058
ASN 13
0.0068
LYS 14
0.0066
TYR 15
0.0050
PHE 16
0.0073
LYS 17
0.0097
GLY 18
0.0078
GLY 19
0.0084
LYS 20
0.0052
TYR 21
0.0054
GLU 22
0.0041
GLN 23
0.0044
ALA 24
0.0054
ILE 25
0.0046
GLU 26
0.0051
CYS 27
0.0060
TYR 28
0.0068
THR 29
0.0070
GLU 30
0.0061
ALA 31
0.0060
ILE 32
0.0095
GLU 33
0.0111
LEU 34
0.0141
CYS 35
0.0158
PRO 36
0.0270
GLU 37
0.0404
GLU 38
0.0348
ASN 39
0.0163
LYS 40
0.0162
LYS 41
0.0120
ASP 42
0.0058
LEU 43
0.0116
ALA 44
0.0142
THR 45
0.0116
PHE 46
0.0080
TYR 47
0.0088
GLN 48
0.0097
ASN 49
0.0080
ARG 50
0.0062
ALA 51
0.0061
ALA 52
0.0079
ALA 53
0.0065
TYR 54
0.0041
GLU 55
0.0070
GLN 56
0.0101
LEU 57
0.0091
ASN 58
0.0103
ASN 59
0.0074
TYR 60
0.0061
GLU 61
0.0064
GLU 62
0.0041
VAL 63
0.0019
VAL 64
0.0015
GLU 65
0.0051
ASP 66
0.0056
CYS 67
0.0060
THR 68
0.0073
LYS 69
0.0084
ALA 70
0.0092
LEU 71
0.0114
GLU 72
0.0124
LEU 73
0.0127
ASN 74
0.0131
PRO 75
0.0148
LYS 76
0.0122
TYR 77
0.0116
VAL 78
0.0103
LYS 79
0.0097
ALA 80
0.0086
LEU 81
0.0072
ASN 82
0.0051
ARG 83
0.0039
ARG 84
0.0032
ALA 85
0.0045
THR 86
0.0037
ALA 87
0.0042
TYR 88
0.0064
GLU 89
0.0061
LYS 90
0.0082
LEU 91
0.0099
ASN 92
0.0105
GLU 93
0.0104
TYR 94
0.0096
GLU 95
0.0104
GLU 96
0.0098
ALA 97
0.0074
LEU 98
0.0081
GLN 99
0.0084
ASP 100
0.0068
PHE 101
0.0055
THR 102
0.0048
ALA 103
0.0041
VAL 104
0.0051
CYS 105
0.0050
ILE 106
0.0017
LEU 107
0.0051
GLU 108
0.0049
GLY 109
0.0048
PHE 110
0.0094
GLN 111
0.0074
ASN 112
0.0239
GLN 113
0.0408
GLN 114
0.0386
SER 115
0.0178
MET 116
0.0231
GLN 117
0.0298
ALA 118
0.0142
ALA 119
0.0144
ASP 120
0.0168
ARG 121
0.0121
VAL 122
0.0108
LEU 123
0.0141
LYS 124
0.0144
GLU 125
0.0135
ILE 126
0.0131
GLY 127
0.0130
LYS 128
0.0137
GLU 129
0.0144
LYS 130
0.0146
ALA 131
0.0136
LYS 132
0.0141
GLU 133
0.0211
LEU 134
0.0178
PHE 135
0.0150
LYS 136
0.0259
ASN 137
0.0261
ARG 138
0.0159
LYS 139
0.0110
PRO 140
0.0097
ARG 141
0.0075
LEU 142
0.0052
PRO 143
0.0058
SER 144
0.0059
PRO 145
0.0068
THR 146
0.0072
PHE 147
0.0065
ILE 148
0.0052
LYS 149
0.0058
SER 150
0.0057
TYR 151
0.0068
LEU 152
0.0065
ASP 153
0.0056
SER 154
0.0064
PHE 155
0.0064
SER 156
0.0059
SER 157
0.0075
ASP 158
0.0086
PRO 159
0.0091
ILE 160
0.0102
HIS 161
0.0107
THR 162
0.0105
SER 163
0.0191
PRO 164
0.0321
THR 165
0.0282
GLU 166
0.0196
ASN 167
0.0429
GLU 168
0.0647
LYS 169
0.0372
SER 170
0.0303
ASP 171
0.0264
GLU 172
0.0389
ASP 173
0.0226
LYS 174
0.0429
GLU 175
0.0545
GLU 176
0.0573
ASP 177
0.0640
THR 178
0.0364
SER 179
0.0377
GLY 180
0.0321
ASP 181
0.0187
SER 182
0.0115
TYR 183
0.0102
TYR 184
0.0048
LEU 185
0.0053
LYS 186
0.0094
ALA 187
0.0057
LEU 188
0.0028
GLN 189
0.0041
HIS 190
0.0049
MET 191
0.0037
LYS 192
0.0067
GLU 193
0.0093
LYS 194
0.0096
LYS 195
0.0089
TYR 196
0.0067
GLU 197
0.0082
ASN 198
0.0075
VAL 199
0.0050
ILE 200
0.0057
ASP 201
0.0075
LYS 202
0.0060
CYS 203
0.0057
THR 204
0.0084
LYS 205
0.0071
ALA 206
0.0036
ILE 207
0.0093
ASP 208
0.0121
GLU 209
0.0093
ASP 210
0.0159
GLY 211
0.0120
PRO 212
0.0114
TYR 213
0.0078
MET 214
0.0091
ALA 215
0.0079
GLU 216
0.0073
ALA 217
0.0072
LEU 218
0.0066
LEU 219
0.0058
LEU 220
0.0050
ARG 221
0.0060
GLY 222
0.0045
THR 223
0.0047
PHE 224
0.0051
TYR 225
0.0052
LEU 226
0.0060
LEU 227
0.0070
MET 228
0.0070
GLY 229
0.0097
ASP 230
0.0075
VAL 231
0.0059
ASP 232
0.0037
GLU 233
0.0040
ALA 234
0.0038
LEU 235
0.0034
GLU 236
0.0006
ASP 237
0.0028
PHE 238
0.0011
ASP 239
0.0027
ARG 240
0.0036
VAL 241
0.0051
ILE 242
0.0053
GLU 243
0.0093
MET 244
0.0110
GLU 245
0.0199
ASP 246
0.0208
ALA 247
0.0134
GLY 248
0.0144
VAL 249
0.0108
LYS 250
0.0090
LEU 251
0.0076
LYS 252
0.0050
VAL 253
0.0043
ASN 254
0.0055
ALA 255
0.0033
LEU 256
0.0024
ILE 257
0.0049
LYS 258
0.0066
ARG 259
0.0075
ALA 260
0.0091
SER 261
0.0133
ILE 262
0.0167
HIS 263
0.0178
MET 264
0.0197
ALA 265
0.0305
GLN 266
0.0339
GLY 267
0.0344
ASP 268
0.0264
GLU 269
0.0184
ASP 270
0.0191
GLU 271
0.0183
ALA 272
0.0119
LEU 273
0.0074
GLU 274
0.0108
ASP 275
0.0071
PHE 276
0.0035
GLU 277
0.0059
LYS 278
0.0066
ALA 279
0.0037
ILE 280
0.0036
LYS 281
0.0069
LEU 282
0.0075
ASP 283
0.0063
PRO 284
0.0043
GLU 285
0.0083
ASN 286
0.0065
PRO 287
0.0076
ASP 288
0.0064
ILE 289
0.0048
TYR 290
0.0068
TYR 291
0.0060
HIS 292
0.0061
ARG 293
0.0067
GLY 294
0.0085
GLN 295
0.0078
LEU 296
0.0077
HIS 297
0.0111
PHE 298
0.0102
LEU 299
0.0104
MET 300
0.0125
ASP 301
0.0161
ARG 302
0.0164
LEU 303
0.0142
ASP 304
0.0169
GLU 305
0.0156
ALA 306
0.0113
ILE 307
0.0108
LYS 308
0.0135
ASP 309
0.0105
PHE 310
0.0079
GLU 311
0.0111
LYS 312
0.0109
CYS 313
0.0087
ILE 314
0.0080
SER 315
0.0118
LEU 316
0.0114
ASN 317
0.0086
PRO 318
0.0072
ASP 319
0.0062
PHE 320
0.0032
VAL 321
0.0042
GLN 322
0.0023
ALA 323
0.0013
HIS 324
0.0015
VAL 325
0.0041
GLN 326
0.0045
LEU 327
0.0036
ALA 328
0.0034
TYR 329
0.0060
ALA 330
0.0053
GLN 331
0.0045
TYR 332
0.0067
LYS 333
0.0077
MET 334
0.0081
ALA 335
0.0114
PHE 336
0.0134
THR 337
0.0197
GLN 338
0.0224
GLN 339
0.0278
SER 340
0.0201
PRO 341
0.0230
THR 342
0.0160
LEU 343
0.0093
VAL 344
0.0139
GLN 345
0.0173
GLU 346
0.0117
ALA 347
0.0104
MET 348
0.0119
LYS 349
0.0130
THR 350
0.0109
PHE 351
0.0106
GLU 352
0.0110
LYS 353
0.0105
ALA 354
0.0102
VAL 355
0.0123
GLU 356
0.0125
LYS 357
0.0098
PHE 358
0.0105
PRO 359
0.0148
ASP 360
0.0164
SER 361
0.0164
ALA 362
0.0171
GLU 363
0.0163
VAL 364
0.0143
TYR 365
0.0129
ASN 366
0.0142
LEU 367
0.0132
TYR 368
0.0110
GLY 369
0.0098
GLN 370
0.0129
VAL 371
0.0122
LEU 372
0.0073
GLN 373
0.0120
ASP 374
0.0157
GLN 375
0.0109
GLN 376
0.0187
GLN 377
0.0106
PHE 378
0.0131
ASP 379
0.0145
LYS 380
0.0074
ALA 381
0.0025
GLU 382
0.0057
GLU 383
0.0092
GLN 384
0.0085
PHE 385
0.0077
ASP 386
0.0110
LYS 387
0.0148
ALA 388
0.0151
ILE 389
0.0154
LYS 390
0.0199
LEU 391
0.0208
GLU 392
0.0213
PRO 393
0.0199
ASP 394
0.0185
ASN 395
0.0174
PRO 396
0.0153
THR 397
0.0147
THR 398
0.0116
TYR 399
0.0095
VAL 400
0.0104
HIS 401
0.0111
LYS 402
0.0050
ALA 403
0.0089
THR 404
0.0180
LEU 405
0.0157
MET 406
0.0206
LEU 407
0.0279
GLN 408
0.0354
VAL 409
0.0375
LYS 410
0.0393
GLN 411
0.0414
ASP 412
0.0291
VAL 413
0.0198
ASP 414
0.0143
GLU 415
0.0141
ALA 416
0.0098
VAL 417
0.0045
LYS 418
0.0054
LEU 419
0.0042
LEU 420
0.0066
ASN 421
0.0081
LYS 422
0.0088
ALA 423
0.0101
ILE 424
0.0111
GLU 425
0.0115
ILE 426
0.0126
ASP 427
0.0106
PRO 428
0.0111
LYS 429
0.0097
CYS 430
0.0084
ASP 431
0.0083
PHE 432
0.0083
ALA 433
0.0069
TYR 434
0.0086
GLU 435
0.0078
THR 436
0.0101
LEU 437
0.0115
ALA 438
0.0138
THR 439
0.0158
LEU 440
0.0161
TYR 441
0.0182
VAL 442
0.0206
GLN 443
0.0201
ARG 444
0.0184
GLY 445
0.0211
ASN 446
0.0206
VAL 447
0.0193
ASP 448
0.0205
GLU 449
0.0195
ALA 450
0.0157
ILE 451
0.0124
GLU 452
0.0147
LEU 453
0.0112
PHE 454
0.0063
ASP 455
0.0087
LYS 456
0.0081
ALA 457
0.0046
ILE 458
0.0046
ASP 459
0.0061
LEU 460
0.0064
ALA 461
0.0061
ARG 462
0.0089
THR 463
0.0109
GLU 464
0.0110
SER 465
0.0112
GLU 466
0.0087
MET 467
0.0087
ALA 468
0.0103
HIS 469
0.0099
THR 470
0.0069
PHE 471
0.0081
SER 472
0.0094
LEU 473
0.0082
ARG 474
0.0048
GLU 475
0.0051
ALA 476
0.0088
ALA 477
0.0093
LYS 478
0.0073
ALA 479
0.0077
GLN 480
0.0083
LEU 481
0.0097
LYS 482
0.0088
VAL 483
0.0050
THR 484
0.0049
LYS 485
0.0089
LYS 486
0.0092
LEU 487
0.0066
GLY 488
0.0069
ILE 489
0.0031
THR 490
0.0108
PRO 491
0.0145
ALA 492
0.0163
THR 493
0.0195
MET 494
0.0245
ALA 495
0.0238
GLN 496
0.0212
MET 497
0.0225
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.