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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 = 0.0565
SER 1
0.0220
LEU 2
0.0171
ASP 3
0.0304
ARG 4
0.0260
ALA 5
0.0126
GLN 6
0.0168
ALA 7
0.0135
ALA 8
0.0088
LYS 9
0.0059
ASN 10
0.0080
LYS 11
0.0038
GLY 12
0.0068
ASN 13
0.0145
LYS 14
0.0181
TYR 15
0.0178
PHE 16
0.0172
LYS 17
0.0275
ALA 18
0.0304
GLY 19
0.0241
LYS 20
0.0206
TYR 21
0.0113
GLU 22
0.0111
GLN 23
0.0129
ALA 24
0.0082
ILE 25
0.0028
GLN 26
0.0051
CYS 27
0.0021
TYR 28
0.0046
THR 29
0.0061
GLU 30
0.0080
ALA 31
0.0072
ILE 32
0.0057
SER 33
0.0108
LEU 34
0.0152
CYS 35
0.0040
PRO 36
0.0084
THR 37
0.0290
GLU 38
0.0357
LYS 39
0.0253
ASN 40
0.0230
VAL 41
0.0206
ASP 42
0.0124
LEU 43
0.0089
SER 44
0.0083
THR 45
0.0048
PHE 46
0.0018
TYR 47
0.0045
GLN 48
0.0025
ASN 49
0.0040
ARG 50
0.0046
ALA 51
0.0049
ALA 52
0.0070
ALA 53
0.0059
PHE 54
0.0065
GLU 55
0.0083
GLN 56
0.0076
LEU 57
0.0068
GLN 58
0.0129
LYS 59
0.0118
TRP 60
0.0113
LYS 61
0.0121
GLU 62
0.0100
VAL 63
0.0073
ALA 64
0.0073
GLN 65
0.0088
ASP 66
0.0059
CYS 67
0.0035
THR 68
0.0076
LYS 69
0.0092
ALA 70
0.0062
VAL 71
0.0069
GLU 72
0.0127
LEU 73
0.0146
ASN 74
0.0120
PRO 75
0.0097
LYS 76
0.0072
TYR 77
0.0067
VAL 78
0.0071
LYS 79
0.0067
ALA 80
0.0034
LEU 81
0.0041
PHE 82
0.0058
ARG 83
0.0050
ARG 84
0.0039
ALA 85
0.0060
LYS 86
0.0085
ALA 87
0.0077
HIS 88
0.0062
GLU 89
0.0086
LYS 90
0.0103
LEU 91
0.0087
ASP 92
0.0069
ASN 93
0.0061
LYS 94
0.0086
LYS 95
0.0098
GLU 96
0.0084
CYS 97
0.0096
LEU 98
0.0090
GLU 99
0.0091
ASP 100
0.0070
VAL 101
0.0074
THR 102
0.0077
ALA 103
0.0070
VAL 104
0.0064
CYS 105
0.0067
ILE 106
0.0048
LEU 107
0.0054
GLU 108
0.0060
GLY 109
0.0065
PHE 110
0.0062
GLN 111
0.0092
ASN 112
0.0086
GLN 113
0.0122
GLN 114
0.0106
SER 115
0.0085
MET 116
0.0114
LEU 117
0.0130
LEU 118
0.0112
ALA 119
0.0114
ASP 120
0.0138
LYS 121
0.0109
VAL 122
0.0090
LEU 123
0.0118
LYS 124
0.0111
LEU 125
0.0106
LEU 126
0.0107
GLY 127
0.0105
LYS 128
0.0100
GLU 129
0.0099
LYS 130
0.0106
ALA 131
0.0095
LYS 132
0.0099
GLU 133
0.0144
LYS 134
0.0150
TYR 135
0.0118
LYS 136
0.0211
ASN 137
0.0273
ARG 138
0.0208
GLU 139
0.0118
PRO 140
0.0077
LEU 141
0.0042
MET 142
0.0027
PRO 143
0.0039
SER 144
0.0042
PRO 145
0.0035
GLN 146
0.0054
PHE 147
0.0067
ILE 148
0.0076
LYS 149
0.0084
SER 150
0.0095
TYR 151
0.0100
PHE 152
0.0100
SER 153
0.0104
SER 154
0.0100
PHE 155
0.0101
THR 156
0.0115
ASP 157
0.0127
ASP 158
0.0116
ILE 159
0.0116
ILE 160
0.0084
SER 161
0.0084
GLN 162
0.0052
PRO 163
0.0160
MET 164
0.0130
LEU 165
0.0166
LYS 166
0.0227
GLY 167
0.0487
GLU 168
0.0458
LYS 169
0.0319
SER 170
0.0194
ASP 171
0.0266
GLU 172
0.0208
ASP 173
0.0164
LYS 174
0.0237
ASP 175
0.0349
LYS 176
0.0322
GLU 177
0.0180
GLY 178
0.0092
GLU 179
0.0215
ALA 180
0.0233
LEU 181
0.0240
GLU 182
0.0242
VAL 183
0.0268
LYS 184
0.0276
GLU 185
0.0260
ASN 186
0.0232
SER 187
0.0146
GLY 188
0.0074
TYR 189
0.0065
LEU 190
0.0102
LYS 191
0.0070
ALA 192
0.0057
LYS 193
0.0076
GLN 194
0.0113
TYR 195
0.0127
MET 196
0.0107
GLU 197
0.0151
GLU 198
0.0184
GLU 199
0.0169
ASN 200
0.0172
TYR 201
0.0138
ASP 202
0.0200
LYS 203
0.0163
ILE 204
0.0128
ILE 205
0.0164
SER 206
0.0189
GLU 207
0.0134
CYS 208
0.0155
SER 209
0.0252
LYS 210
0.0231
GLU 211
0.0230
ILE 212
0.0305
ASP 213
0.0403
ALA 214
0.0397
GLU 215
0.0453
GLY 216
0.0358
LYS 217
0.0318
TYR 218
0.0212
MET 219
0.0257
ALA 220
0.0153
GLU 221
0.0117
ALA 222
0.0147
LEU 223
0.0155
LEU 224
0.0121
LEU 225
0.0114
ARG 226
0.0150
ALA 227
0.0137
THR 228
0.0124
PHE 229
0.0116
TYR 230
0.0130
LEU 231
0.0124
LEU 232
0.0100
ILE 233
0.0086
GLY 234
0.0089
ASN 235
0.0117
ALA 236
0.0119
ASN 237
0.0124
ALA 238
0.0134
ALA 239
0.0131
LYS 240
0.0106
PRO 241
0.0124
ASP 242
0.0119
LEU 243
0.0102
ASP 244
0.0121
LYS 245
0.0104
VAL 246
0.0094
ILE 247
0.0113
SER 248
0.0144
LEU 249
0.0162
LYS 250
0.0332
GLU 251
0.0444
ALA 252
0.0325
ASN 253
0.0208
VAL 254
0.0169
LYS 255
0.0153
LEU 256
0.0141
ARG 257
0.0112
ALA 258
0.0096
ASN 259
0.0096
ALA 260
0.0087
LEU 261
0.0083
ILE 262
0.0075
LYS 263
0.0079
ARG 264
0.0079
GLY 265
0.0067
SER 266
0.0087
MET 267
0.0096
TYR 268
0.0098
MET 269
0.0117
GLN 270
0.0130
GLN 271
0.0136
GLN 272
0.0147
GLN 273
0.0128
PRO 274
0.0137
LEU 275
0.0138
LEU 276
0.0114
SER 277
0.0088
THR 278
0.0078
GLN 279
0.0105
ASP 280
0.0079
PHE 281
0.0061
ASN 282
0.0092
MET 283
0.0119
ALA 284
0.0101
ALA 285
0.0113
ASP 286
0.0153
ILE 287
0.0164
ASP 288
0.0158
PRO 289
0.0142
GLN 290
0.0167
ASN 291
0.0138
ALA 292
0.0120
ASP 293
0.0096
VAL 294
0.0076
TYR 295
0.0071
HIS 296
0.0080
HIS 297
0.0053
ARG 298
0.0037
GLY 299
0.0085
GLN 300
0.0095
LEU 301
0.0083
LYS 302
0.0088
ILE 303
0.0122
LEU 304
0.0125
LEU 305
0.0114
ASP 306
0.0141
GLN 307
0.0140
VAL 308
0.0148
GLU 309
0.0145
GLU 310
0.0107
ALA 311
0.0109
VAL 312
0.0123
ALA 313
0.0110
ASP 314
0.0081
PHE 315
0.0102
ASP 316
0.0128
GLU 317
0.0109
CYS 318
0.0105
ILE 319
0.0137
ARG 320
0.0155
LEU 321
0.0142
ARG 322
0.0114
PRO 323
0.0121
GLU 324
0.0104
SER 325
0.0079
ALA 326
0.0087
LEU 327
0.0076
ALA 328
0.0077
GLN 329
0.0100
ALA 330
0.0108
GLN 331
0.0114
LYS 332
0.0122
CYS 333
0.0127
PHE 334
0.0130
ALA 335
0.0177
LEU 336
0.0175
TYR 337
0.0114
ARG 338
0.0133
GLN 339
0.0192
ALA 340
0.0190
TYR 341
0.0054
THR 342
0.0085
GLY 343
0.0243
ASN 344
0.0305
ASN 345
0.0445
SER 346
0.0499
SER 347
0.0565
GLN 348
0.0428
ILE 349
0.0232
GLN 350
0.0344
ALA 351
0.0354
ALA 352
0.0143
MET 353
0.0094
LYS 354
0.0146
GLY 355
0.0118
PHE 356
0.0060
GLU 357
0.0050
GLU 358
0.0070
VAL 359
0.0082
ILE 360
0.0070
LYS 361
0.0111
LYS 362
0.0090
PHE 363
0.0075
PRO 364
0.0091
ARG 365
0.0084
CYS 366
0.0077
ALA 367
0.0072
GLU 368
0.0081
GLY 369
0.0077
TYR 370
0.0059
ALA 371
0.0056
LEU 372
0.0057
TYR 373
0.0025
ALA 374
0.0017
GLN 375
0.0033
ALA 376
0.0032
LEU 377
0.0068
THR 378
0.0077
ASP 379
0.0119
GLN 380
0.0145
GLN 381
0.0187
GLN 382
0.0133
PHE 383
0.0111
GLY 384
0.0121
LYS 385
0.0108
ALA 386
0.0071
ASP 387
0.0071
GLU 388
0.0077
MET 389
0.0070
TYR 390
0.0053
ASP 391
0.0060
LYS 392
0.0076
CYS 393
0.0074
ILE 394
0.0073
ASP 395
0.0073
LEU 396
0.0085
GLU 397
0.0096
PRO 398
0.0091
ASP 399
0.0089
ASN 400
0.0080
ALA 401
0.0066
THR 402
0.0065
THR 403
0.0064
TYR 404
0.0052
VAL 405
0.0051
HIS 406
0.0061
LYS 407
0.0056
GLY 408
0.0037
LEU 409
0.0068
LEU 410
0.0072
GLN 411
0.0073
LEU 412
0.0091
GLN 413
0.0104
TRP 414
0.0111
LYS 415
0.0120
GLN 416
0.0110
ASP 417
0.0085
LEU 418
0.0097
ASP 419
0.0068
ARG 420
0.0059
GLY 421
0.0070
LEU 422
0.0058
GLU 423
0.0040
LEU 424
0.0049
ILE 425
0.0050
SER 426
0.0043
LYS 427
0.0068
ALA 428
0.0065
ILE 429
0.0062
GLU 430
0.0077
ILE 431
0.0080
ASP 432
0.0067
ASN 433
0.0068
LYS 434
0.0064
CYS 435
0.0064
ASP 436
0.0077
PHE 437
0.0080
ALA 438
0.0083
TYR 439
0.0094
GLU 440
0.0102
THR 441
0.0112
MET 442
0.0101
GLY 443
0.0102
THR 444
0.0142
ILE 445
0.0140
GLU 446
0.0109
VAL 447
0.0122
GLN 448
0.0206
ARG 449
0.0185
GLY 450
0.0155
ASN 451
0.0109
MET 452
0.0063
GLU 453
0.0072
LYS 454
0.0068
ALA 455
0.0077
ILE 456
0.0076
ASP 457
0.0075
MET 458
0.0091
PHE 459
0.0105
ASN 460
0.0101
LYS 461
0.0104
ALA 462
0.0101
ILE 463
0.0102
ASN 464
0.0103
LEU 465
0.0078
ALA 466
0.0071
LYS 467
0.0071
SER 468
0.0071
GLU 469
0.0099
MET 470
0.0097
GLU 471
0.0097
MET 472
0.0096
ALA 473
0.0099
HIS 474
0.0105
LEU 475
0.0117
TYR 476
0.0125
SER 477
0.0137
LEU 478
0.0134
CYS 479
0.0129
ASP 480
0.0138
ALA 481
0.0108
ALA 482
0.0080
HIS 483
0.0099
ALA 484
0.0102
GLN 485
0.0049
THR 486
0.0103
GLU 487
0.0155
VAL 488
0.0123
ALA 489
0.0141
LYS 490
0.0209
LYS 491
0.0192
TYR 492
0.0147
GLY 493
0.0252
LEU 494
0.0174
LYS 495
0.0213
PRO 496
0.0142
PRO 497
0.0193
THR 498
0.0283
LEU 499
0.0437
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.