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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 = 0.0688
PRO 1
0.0115
LEU 2
0.0094
ASP 3
0.0090
ARG 4
0.0080
ALA 5
0.0034
GLN 6
0.0017
ALA 7
0.0044
ALA 8
0.0040
LYS 9
0.0037
ASN 10
0.0056
LYS 11
0.0076
GLY 12
0.0078
ASN 13
0.0093
LYS 14
0.0112
TYR 15
0.0117
PHE 16
0.0111
LYS 17
0.0133
ALA 18
0.0144
GLY 19
0.0134
LYS 20
0.0115
TYR 21
0.0105
GLU 22
0.0100
GLN 23
0.0090
ALA 24
0.0088
ILE 25
0.0082
GLN 26
0.0063
CYS 27
0.0054
TYR 28
0.0050
THR 29
0.0047
GLU 30
0.0020
ALA 31
0.0014
ILE 32
0.0040
SER 33
0.0025
LEU 34
0.0044
CYS 35
0.0064
PRO 36
0.0108
THR 37
0.0125
GLU 38
0.0153
LYS 39
0.0113
LYS 40
0.0105
VAL 41
0.0102
ASP 42
0.0073
LEU 43
0.0076
SER 44
0.0095
THR 45
0.0080
PHE 46
0.0060
TYR 47
0.0079
GLN 48
0.0081
ASN 49
0.0078
ARG 50
0.0084
ALA 51
0.0093
ALA 52
0.0090
ALA 53
0.0094
PHE 54
0.0108
GLU 55
0.0096
GLN 56
0.0093
LEU 57
0.0115
GLN 58
0.0081
LYS 59
0.0107
TRP 60
0.0098
LYS 61
0.0138
GLU 62
0.0124
VAL 63
0.0099
ALA 64
0.0105
GLN 65
0.0117
ASP 66
0.0097
CYS 67
0.0088
THR 68
0.0102
LYS 69
0.0090
ALA 70
0.0084
VAL 71
0.0083
GLU 72
0.0091
LEU 73
0.0093
ASN 74
0.0089
PRO 75
0.0079
ARG 76
0.0061
TYR 77
0.0074
VAL 78
0.0079
LYS 79
0.0085
ALA 80
0.0067
LEU 81
0.0062
PHE 82
0.0071
ARG 83
0.0068
ARG 84
0.0066
ALA 85
0.0081
LYS 86
0.0080
ALA 87
0.0072
HIS 88
0.0090
GLU 89
0.0105
LYS 90
0.0098
LEU 91
0.0096
ASP 92
0.0133
ASN 93
0.0130
LYS 94
0.0114
LYS 95
0.0113
GLU 96
0.0111
CYS 97
0.0112
LEU 98
0.0106
GLU 99
0.0093
ASP 100
0.0068
VAL 101
0.0077
THR 102
0.0085
ALA 103
0.0047
VAL 104
0.0061
CYS 105
0.0085
ILE 106
0.0070
LEU 107
0.0070
GLU 108
0.0096
GLY 109
0.0128
PHE 110
0.0139
GLN 111
0.0158
ASN 112
0.0110
GLN 113
0.0128
GLN 114
0.0100
SER 115
0.0074
MET 116
0.0102
LEU 117
0.0119
LEU 118
0.0101
ALA 119
0.0095
ASP 120
0.0097
LYS 121
0.0110
VAL 122
0.0112
LEU 123
0.0116
LYS 124
0.0110
LEU 125
0.0106
LEU 126
0.0098
GLY 127
0.0092
LYS 128
0.0120
GLU 129
0.0090
LYS 130
0.0085
ALA 131
0.0117
LYS 132
0.0235
GLU 133
0.0234
LYS 134
0.0204
TYR 135
0.0225
LYS 136
0.0396
ASN 137
0.0424
ARG 138
0.0322
GLU 139
0.0280
PRO 140
0.0203
LEU 141
0.0178
MET 142
0.0152
PRO 143
0.0140
SER 144
0.0137
PRO 145
0.0135
GLN 146
0.0121
PHE 147
0.0121
ILE 148
0.0133
LYS 149
0.0134
SER 150
0.0132
TYR 151
0.0124
PHE 152
0.0122
SER 153
0.0127
SER 154
0.0123
PHE 155
0.0114
THR 156
0.0125
ASP 157
0.0102
ASP 158
0.0094
ILE 159
0.0094
ILE 160
0.0088
SER 161
0.0075
GLN 162
0.0068
PRO 163
0.0137
MET 164
0.0064
LEU 165
0.0126
LYS 166
0.0390
GLY 167
0.0358
GLU 168
0.0444
LYS 169
0.0489
SER 170
0.0407
ASP 171
0.0350
GLU 172
0.0395
ASP 173
0.0143
LYS 174
0.0076
ALA 175
0.0245
LEU 176
0.0280
GLU 177
0.0258
VAL 178
0.0253
LYS 179
0.0296
GLU 180
0.0325
ASN 181
0.0252
SER 182
0.0182
GLY 183
0.0116
TYR 184
0.0083
LEU 185
0.0142
LYS 186
0.0122
ALA 187
0.0089
LYS 188
0.0109
GLN 189
0.0137
TYR 190
0.0116
MET 191
0.0135
GLU 192
0.0159
GLU 193
0.0155
GLU 194
0.0154
ASN 195
0.0125
TYR 196
0.0118
ASP 197
0.0111
LYS 198
0.0079
ILE 199
0.0077
ILE 200
0.0063
SER 201
0.0047
GLU 202
0.0050
CYS 203
0.0043
THR 204
0.0054
LYS 205
0.0097
GLU 206
0.0104
ILE 207
0.0091
ASP 208
0.0170
ALA 209
0.0207
GLN 210
0.0197
GLY 211
0.0174
LYS 212
0.0191
TYR 213
0.0133
MET 214
0.0047
ALA 215
0.0047
GLU 216
0.0079
ALA 217
0.0054
LEU 218
0.0050
LEU 219
0.0081
LEU 220
0.0093
ARG 221
0.0080
ALA 222
0.0095
THR 223
0.0111
PHE 224
0.0124
TYR 225
0.0123
LEU 226
0.0124
LEU 227
0.0134
ILE 228
0.0149
GLY 229
0.0152
ASN 230
0.0149
ALA 231
0.0136
ASN 232
0.0127
ALA 233
0.0123
ALA 234
0.0102
LYS 235
0.0088
PRO 236
0.0084
ASP 237
0.0081
LEU 238
0.0085
ASP 239
0.0072
GLN 240
0.0058
VAL 241
0.0079
ILE 242
0.0085
SER 243
0.0087
MET 244
0.0096
GLU 245
0.0135
GLU 246
0.0138
ALA 247
0.0088
ASN 248
0.0083
VAL 249
0.0083
LYS 250
0.0086
LEU 251
0.0090
ARG 252
0.0087
ALA 253
0.0082
ASN 254
0.0095
ALA 255
0.0096
LEU 256
0.0083
ILE 257
0.0090
LYS 258
0.0102
ARG 259
0.0105
GLY 260
0.0089
SER 261
0.0104
MET 262
0.0125
TYR 263
0.0115
MET 264
0.0103
GLN 265
0.0121
GLN 266
0.0141
GLN 267
0.0129
GLN 268
0.0120
PRO 269
0.0087
LEU 270
0.0086
LEU 271
0.0091
SER 272
0.0077
THR 273
0.0051
GLN 274
0.0064
ASP 275
0.0065
PHE 276
0.0057
ASN 277
0.0059
MET 278
0.0056
ALA 279
0.0063
ALA 280
0.0078
ASP 281
0.0081
ILE 282
0.0066
ASP 283
0.0085
PRO 284
0.0093
GLN 285
0.0119
ASN 286
0.0106
ALA 287
0.0118
ASP 288
0.0106
VAL 289
0.0096
TYR 290
0.0102
HIS 291
0.0111
HIS 292
0.0095
ARG 293
0.0074
GLY 294
0.0083
GLN 295
0.0089
LEU 296
0.0074
LYS 297
0.0061
ILE 298
0.0068
LEU 299
0.0055
LEU 300
0.0034
ASP 301
0.0063
GLN 302
0.0085
VAL 303
0.0103
GLU 304
0.0108
GLU 305
0.0126
ALA 306
0.0091
VAL 307
0.0098
ALA 308
0.0125
ASP 309
0.0124
PHE 310
0.0132
ASP 311
0.0157
GLU 312
0.0162
CYS 313
0.0156
ILE 314
0.0189
ARG 315
0.0214
LEU 316
0.0199
ARG 317
0.0208
PRO 318
0.0233
ASP 319
0.0221
SER 320
0.0208
ALA 321
0.0157
LEU 322
0.0146
ALA 323
0.0147
GLN 324
0.0132
ALA 325
0.0110
GLN 326
0.0116
LYS 327
0.0117
CYS 328
0.0086
PHE 329
0.0079
ALA 330
0.0120
LEU 331
0.0146
TYR 332
0.0075
ARG 333
0.0083
GLN 334
0.0188
ALA 335
0.0215
TYR 336
0.0160
THR 337
0.0191
GLY 338
0.0487
ASN 339
0.0571
ASN 340
0.0660
SER 341
0.0681
THR 342
0.0688
GLN 343
0.0438
VAL 344
0.0293
GLN 345
0.0336
ALA 346
0.0228
ALA 347
0.0129
MET 348
0.0112
LYS 349
0.0138
GLY 350
0.0076
PHE 351
0.0037
GLU 352
0.0114
ASP 353
0.0079
VAL 354
0.0046
ILE 355
0.0129
LYS 356
0.0160
LYS 357
0.0105
PHE 358
0.0163
PRO 359
0.0240
ARG 360
0.0306
CYS 361
0.0167
ALA 362
0.0180
GLU 363
0.0153
GLY 364
0.0113
TYR 365
0.0124
ALA 366
0.0119
LEU 367
0.0086
TYR 368
0.0065
ALA 369
0.0103
GLN 370
0.0072
ALA 371
0.0040
LEU 372
0.0074
THR 373
0.0082
ASP 374
0.0060
GLN 375
0.0080
GLN 376
0.0030
GLN 377
0.0055
PHE 378
0.0070
GLY 379
0.0102
LYS 380
0.0092
ALA 381
0.0079
ASP 382
0.0101
GLU 383
0.0118
MET 384
0.0109
TYR 385
0.0111
ASP 386
0.0125
LYS 387
0.0130
CYS 388
0.0126
ILE 389
0.0117
ASP 390
0.0132
LEU 391
0.0137
GLU 392
0.0122
PRO 393
0.0093
ASP 394
0.0087
ASN 395
0.0087
ALA 396
0.0077
THR 397
0.0086
THR 398
0.0092
TYR 399
0.0104
VAL 400
0.0115
HIS 401
0.0102
LYS 402
0.0108
GLY 403
0.0160
LEU 404
0.0147
LEU 405
0.0115
GLN 406
0.0166
LEU 407
0.0184
GLN 408
0.0171
TRP 409
0.0144
LYS 410
0.0194
GLN 411
0.0248
ASP 412
0.0237
LEU 413
0.0241
ASP 414
0.0250
LYS 415
0.0215
GLY 416
0.0187
LEU 417
0.0199
GLU 418
0.0207
LEU 419
0.0158
ILE 420
0.0141
SER 421
0.0157
LYS 422
0.0154
ALA 423
0.0104
ILE 424
0.0095
GLU 425
0.0136
ILE 426
0.0114
ASP 427
0.0063
ASN 428
0.0039
LYS 429
0.0036
CYS 430
0.0018
ASP 431
0.0031
PHE 432
0.0066
ALA 433
0.0076
TYR 434
0.0078
GLU 435
0.0090
THR 436
0.0143
MET 437
0.0158
GLY 438
0.0161
THR 439
0.0176
ILE 440
0.0198
GLU 441
0.0198
VAL 442
0.0187
GLN 443
0.0193
ARG 444
0.0196
GLY 445
0.0176
ASN 446
0.0164
MET 447
0.0150
ASP 448
0.0140
LYS 449
0.0146
ALA 450
0.0140
ILE 451
0.0108
ASP 452
0.0098
MET 453
0.0092
PHE 454
0.0063
ASN 455
0.0035
LYS 456
0.0048
ALA 457
0.0023
ILE 458
0.0040
ASN 459
0.0081
LEU 460
0.0074
ALA 461
0.0087
LYS 462
0.0117
SER 463
0.0158
GLU 464
0.0183
MET 465
0.0172
GLU 466
0.0114
MET 467
0.0091
ALA 468
0.0123
HIS 469
0.0127
LEU 470
0.0073
TYR 471
0.0061
SER 472
0.0118
LEU 473
0.0118
CYS 474
0.0100
ASP 475
0.0109
ALA 476
0.0121
ALA 477
0.0119
TYR 478
0.0111
ALA 479
0.0105
GLN 480
0.0095
THR 481
0.0092
GLU 482
0.0097
VAL 483
0.0065
ALA 484
0.0058
LYS 485
0.0088
LYS 486
0.0081
TYR 487
0.0042
GLY 488
0.0061
LEU 489
0.0043
LYS 490
0.0082
PRO 491
0.0115
PRO 492
0.0148
THR 493
0.0176
LEU 494
0.0196
ASN 495
0.0130
VAL 496
0.0255
MET 497
0.0375
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.