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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 = 0.0936
SER 1
0.0235
LEU 2
0.0182
ASP 3
0.0149
ARG 4
0.0142
ALA 5
0.0079
GLN 6
0.0049
ALA 7
0.0050
ALA 8
0.0055
LYS 9
0.0035
ASN 10
0.0077
LYS 11
0.0100
GLY 12
0.0070
ASN 13
0.0103
LYS 14
0.0141
TYR 15
0.0111
PHE 16
0.0099
LYS 17
0.0154
ALA 18
0.0143
GLY 19
0.0119
LYS 20
0.0067
TYR 21
0.0066
GLU 22
0.0058
GLN 23
0.0048
ALA 24
0.0050
ILE 25
0.0045
GLN 26
0.0041
CYS 27
0.0049
TYR 28
0.0019
THR 29
0.0018
GLU 30
0.0046
ALA 31
0.0024
ILE 32
0.0038
SER 33
0.0073
LEU 34
0.0123
CYS 35
0.0119
PRO 36
0.0172
THR 37
0.0174
GLU 38
0.0222
LYS 39
0.0179
ASN 40
0.0111
VAL 41
0.0147
ASP 42
0.0113
LEU 43
0.0056
SER 44
0.0092
THR 45
0.0090
PHE 46
0.0055
TYR 47
0.0076
GLN 48
0.0079
ASN 49
0.0061
ARG 50
0.0073
ALA 51
0.0078
ALA 52
0.0067
ALA 53
0.0094
PHE 54
0.0130
GLU 55
0.0121
GLN 56
0.0155
LEU 57
0.0201
GLN 58
0.0210
LYS 59
0.0201
TRP 60
0.0138
LYS 61
0.0191
GLU 62
0.0179
VAL 63
0.0102
ALA 64
0.0105
GLN 65
0.0158
ASP 66
0.0116
CYS 67
0.0092
THR 68
0.0132
LYS 69
0.0129
ALA 70
0.0100
VAL 71
0.0109
GLU 72
0.0139
LEU 73
0.0105
ASN 74
0.0102
PRO 75
0.0111
LYS 76
0.0069
TYR 77
0.0068
VAL 78
0.0074
LYS 79
0.0075
ALA 80
0.0071
LEU 81
0.0083
PHE 82
0.0080
ARG 83
0.0062
ARG 84
0.0065
ALA 85
0.0088
LYS 86
0.0075
ALA 87
0.0044
HIS 88
0.0059
GLU 89
0.0089
LYS 90
0.0071
LEU 91
0.0037
ASP 92
0.0074
ASN 93
0.0089
LYS 94
0.0128
LYS 95
0.0152
GLU 96
0.0144
CYS 97
0.0173
LEU 98
0.0184
GLU 99
0.0171
ASP 100
0.0131
VAL 101
0.0137
THR 102
0.0148
ALA 103
0.0097
VAL 104
0.0094
CYS 105
0.0091
ILE 106
0.0065
LEU 107
0.0072
GLU 108
0.0080
GLY 109
0.0104
PHE 110
0.0085
GLN 111
0.0088
ASN 112
0.0073
GLN 113
0.0110
GLN 114
0.0126
SER 115
0.0110
MET 116
0.0133
LEU 117
0.0170
LEU 118
0.0179
ALA 119
0.0204
ASP 120
0.0246
LYS 121
0.0202
VAL 122
0.0170
LEU 123
0.0207
LYS 124
0.0179
LEU 125
0.0123
LEU 126
0.0105
GLY 127
0.0072
LYS 128
0.0094
GLU 129
0.0098
LYS 130
0.0133
ALA 131
0.0116
LYS 132
0.0304
GLU 133
0.0379
LYS 134
0.0330
TYR 135
0.0295
LYS 136
0.0627
ASN 137
0.0708
ARG 138
0.0495
GLU 139
0.0262
PRO 140
0.0149
LEU 141
0.0152
MET 142
0.0123
PRO 143
0.0123
SER 144
0.0116
PRO 145
0.0063
GLN 146
0.0080
PHE 147
0.0103
ILE 148
0.0088
LYS 149
0.0076
SER 150
0.0113
TYR 151
0.0106
PHE 152
0.0081
SER 153
0.0091
SER 154
0.0095
PHE 155
0.0085
THR 156
0.0085
ASP 157
0.0070
ASP 158
0.0078
ILE 159
0.0082
ILE 160
0.0068
SER 161
0.0090
GLN 162
0.0079
PRO 163
0.0155
MET 164
0.0301
LEU 165
0.0638
LYS 166
0.0850
GLY 167
0.0936
GLU 168
0.0340
LYS 169
0.0497
SER 170
0.0211
ASP 171
0.0329
GLU 172
0.0202
ASP 173
0.0194
LYS 174
0.0284
ASP 175
0.0143
LYS 176
0.0142
GLU 177
0.0198
GLY 178
0.0202
GLU 179
0.0129
ALA 180
0.0116
LEU 181
0.0148
GLU 182
0.0081
VAL 183
0.0074
LYS 184
0.0141
GLU 185
0.0098
ASN 186
0.0074
SER 187
0.0107
GLY 188
0.0101
TYR 189
0.0078
LEU 190
0.0091
LYS 191
0.0102
ALA 192
0.0088
LYS 193
0.0094
GLN 194
0.0128
TYR 195
0.0117
MET 196
0.0077
GLU 197
0.0133
GLU 198
0.0152
GLU 199
0.0079
ASN 200
0.0121
TYR 201
0.0094
ASP 202
0.0134
LYS 203
0.0140
ILE 204
0.0103
ILE 205
0.0117
SER 206
0.0139
GLU 207
0.0120
CYS 208
0.0111
SER 209
0.0147
LYS 210
0.0153
GLU 211
0.0132
ILE 212
0.0152
ASP 213
0.0188
ALA 214
0.0194
GLU 215
0.0181
GLY 216
0.0147
LYS 217
0.0107
TYR 218
0.0093
MET 219
0.0117
ALA 220
0.0102
GLU 221
0.0089
ALA 222
0.0098
LEU 223
0.0107
LEU 224
0.0100
LEU 225
0.0093
ARG 226
0.0106
ALA 227
0.0115
THR 228
0.0105
PHE 229
0.0094
TYR 230
0.0102
LEU 231
0.0101
LEU 232
0.0086
ILE 233
0.0082
GLY 234
0.0061
ASN 235
0.0076
ALA 236
0.0079
ASN 237
0.0082
ALA 238
0.0090
ALA 239
0.0099
LYS 240
0.0071
PRO 241
0.0098
ASP 242
0.0092
LEU 243
0.0087
ASP 244
0.0091
LYS 245
0.0087
VAL 246
0.0083
ILE 247
0.0083
SER 248
0.0092
LEU 249
0.0091
LYS 250
0.0114
GLU 251
0.0129
ALA 252
0.0113
ASN 253
0.0093
VAL 254
0.0075
LYS 255
0.0091
LEU 256
0.0087
ARG 257
0.0079
ALA 258
0.0077
ASN 259
0.0074
ALA 260
0.0074
LEU 261
0.0071
ILE 262
0.0063
LYS 263
0.0067
ARG 264
0.0060
GLY 265
0.0035
SER 266
0.0048
MET 267
0.0043
TYR 268
0.0057
MET 269
0.0076
GLN 270
0.0093
GLN 271
0.0114
GLN 272
0.0141
GLN 273
0.0105
PRO 274
0.0080
LEU 275
0.0063
LEU 276
0.0058
SER 277
0.0044
THR 278
0.0040
GLN 279
0.0038
ASP 280
0.0036
PHE 281
0.0042
ASN 282
0.0042
MET 283
0.0037
ALA 284
0.0051
ALA 285
0.0056
ASP 286
0.0040
ILE 287
0.0046
ASP 288
0.0066
PRO 289
0.0074
GLN 290
0.0106
ASN 291
0.0093
ALA 292
0.0085
ASP 293
0.0073
VAL 294
0.0051
TYR 295
0.0059
HIS 296
0.0051
HIS 297
0.0029
ARG 298
0.0028
GLY 299
0.0047
GLN 300
0.0030
LEU 301
0.0050
LYS 302
0.0070
ILE 303
0.0072
LEU 304
0.0091
LEU 305
0.0106
ASP 306
0.0127
GLN 307
0.0122
VAL 308
0.0097
GLU 309
0.0131
GLU 310
0.0119
ALA 311
0.0081
VAL 312
0.0092
ALA 313
0.0118
ASP 314
0.0086
PHE 315
0.0079
ASP 316
0.0125
GLU 317
0.0127
CYS 318
0.0108
ILE 319
0.0126
ARG 320
0.0172
LEU 321
0.0170
ARG 322
0.0151
PRO 323
0.0166
GLU 324
0.0169
SER 325
0.0106
ALA 326
0.0079
LEU 327
0.0068
ALA 328
0.0064
GLN 329
0.0035
ALA 330
0.0042
GLN 331
0.0048
LYS 332
0.0037
CYS 333
0.0039
PHE 334
0.0069
ALA 335
0.0063
LEU 336
0.0064
TYR 337
0.0073
ARG 338
0.0058
GLN 339
0.0060
ALA 340
0.0106
TYR 341
0.0090
THR 342
0.0110
GLY 343
0.0183
ASN 344
0.0206
ASN 345
0.0220
SER 346
0.0191
SER 347
0.0216
GLN 348
0.0185
ILE 349
0.0109
GLN 350
0.0119
ALA 351
0.0145
ALA 352
0.0099
MET 353
0.0084
LYS 354
0.0089
GLY 355
0.0080
PHE 356
0.0077
GLU 357
0.0084
GLU 358
0.0064
VAL 359
0.0053
ILE 360
0.0071
LYS 361
0.0079
LYS 362
0.0035
PHE 363
0.0076
PRO 364
0.0075
ARG 365
0.0071
CYS 366
0.0069
ALA 367
0.0060
GLU 368
0.0077
GLY 369
0.0065
TYR 370
0.0067
ALA 371
0.0077
LEU 372
0.0080
TYR 373
0.0078
ALA 374
0.0079
GLN 375
0.0095
ALA 376
0.0100
LEU 377
0.0097
THR 378
0.0118
ASP 379
0.0128
GLN 380
0.0116
GLN 381
0.0141
GLN 382
0.0119
PHE 383
0.0113
GLY 384
0.0100
LYS 385
0.0070
ALA 386
0.0070
ASP 387
0.0052
GLU 388
0.0026
MET 389
0.0032
TYR 390
0.0040
ASP 391
0.0021
LYS 392
0.0022
CYS 393
0.0046
ILE 394
0.0063
ASP 395
0.0058
LEU 396
0.0062
GLU 397
0.0084
PRO 398
0.0079
ASP 399
0.0081
ASN 400
0.0080
ALA 401
0.0071
THR 402
0.0071
THR 403
0.0071
TYR 404
0.0064
VAL 405
0.0065
HIS 406
0.0064
LYS 407
0.0053
GLY 408
0.0067
LEU 409
0.0087
LEU 410
0.0078
GLN 411
0.0074
LEU 412
0.0116
GLN 413
0.0146
TRP 414
0.0133
LYS 415
0.0155
GLN 416
0.0171
ASP 417
0.0119
LEU 418
0.0120
ASP 419
0.0090
ARG 420
0.0069
GLY 421
0.0082
LEU 422
0.0089
GLU 423
0.0066
LEU 424
0.0054
ILE 425
0.0053
SER 426
0.0055
LYS 427
0.0047
ALA 428
0.0049
ILE 429
0.0030
GLU 430
0.0039
ILE 431
0.0046
ASP 432
0.0040
ASN 433
0.0039
LYS 434
0.0067
CYS 435
0.0065
ASP 436
0.0058
PHE 437
0.0056
ALA 438
0.0037
TYR 439
0.0048
GLU 440
0.0060
THR 441
0.0043
MET 442
0.0007
GLY 443
0.0032
THR 444
0.0055
ILE 445
0.0087
GLU 446
0.0084
VAL 447
0.0055
GLN 448
0.0183
ARG 449
0.0220
GLY 450
0.0193
ASN 451
0.0166
MET 452
0.0115
GLU 453
0.0203
LYS 454
0.0140
ALA 455
0.0055
ILE 456
0.0146
ASP 457
0.0118
MET 458
0.0080
PHE 459
0.0115
ASN 460
0.0105
LYS 461
0.0088
ALA 462
0.0094
ILE 463
0.0097
ASN 464
0.0094
LEU 465
0.0080
ALA 466
0.0041
LYS 467
0.0011
SER 468
0.0104
GLU 469
0.0161
MET 470
0.0180
GLU 471
0.0111
MET 472
0.0012
ALA 473
0.0044
HIS 474
0.0123
LEU 475
0.0136
TYR 476
0.0131
SER 477
0.0188
LEU 478
0.0196
CYS 479
0.0193
ASP 480
0.0224
ALA 481
0.0197
ALA 482
0.0149
HIS 483
0.0209
ALA 484
0.0219
GLN 485
0.0110
THR 486
0.0183
GLU 487
0.0257
VAL 488
0.0167
ALA 489
0.0162
LYS 490
0.0283
LYS 491
0.0238
TYR 492
0.0150
GLY 493
0.0280
LEU 494
0.0189
LYS 495
0.0278
PRO 496
0.0144
PRO 497
0.0207
THR 498
0.0320
LEU 499
0.0546
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.