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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 = 0.0514
PRO 1
0.0228
LEU 2
0.0259
GLU 3
0.0302
LYS 4
0.0225
ALA 5
0.0178
GLN 6
0.0259
ALA 7
0.0287
ALA 8
0.0220
LYS 9
0.0228
ASN 10
0.0325
LYS 11
0.0330
GLY 12
0.0290
ASN 13
0.0344
LYS 14
0.0423
TYR 15
0.0407
PHE 16
0.0379
LYS 17
0.0461
GLY 18
0.0514
GLY 19
0.0485
LYS 20
0.0448
TYR 21
0.0369
GLU 22
0.0360
GLN 23
0.0348
ALA 24
0.0297
ILE 25
0.0233
LYS 26
0.0228
CYS 27
0.0208
TYR 28
0.0147
THR 29
0.0103
GLU 30
0.0091
ALA 31
0.0103
ILE 32
0.0036
GLU 33
0.0041
ILE 34
0.0087
CYS 35
0.0151
PRO 36
0.0227
GLU 37
0.0244
GLU 38
0.0320
ASN 39
0.0278
LYS 40
0.0236
LYS 41
0.0244
ASP 42
0.0215
LEU 43
0.0134
SER 44
0.0120
THR 45
0.0157
PHE 46
0.0115
TYR 47
0.0046
GLN 48
0.0097
ASN 49
0.0170
ARG 50
0.0151
ALA 51
0.0147
ALA 52
0.0216
ALA 53
0.0264
TYR 54
0.0258
GLU 55
0.0266
GLN 56
0.0348
LEU 57
0.0374
LYS 58
0.0350
ASN 59
0.0313
TYR 60
0.0255
GLU 61
0.0256
GLU 62
0.0214
VAL 63
0.0165
VAL 64
0.0141
GLU 65
0.0147
ASP 66
0.0079
CYS 67
0.0036
THR 68
0.0089
LYS 69
0.0088
ALA 70
0.0063
LEU 71
0.0100
GLU 72
0.0164
LEU 73
0.0178
ASN 74
0.0177
PRO 75
0.0161
LYS 76
0.0163
TYR 77
0.0137
VAL 78
0.0132
LYS 79
0.0137
ALA 80
0.0067
LEU 81
0.0038
PHE 82
0.0084
ARG 83
0.0115
ARG 84
0.0082
ALA 85
0.0085
LYS 86
0.0152
ALA 87
0.0172
TYR 88
0.0165
GLU 89
0.0183
LYS 90
0.0249
LEU 91
0.0260
ASP 92
0.0249
GLU 93
0.0206
LYS 94
0.0153
GLU 95
0.0139
GLN 96
0.0126
CYS 97
0.0090
LEU 98
0.0060
GLU 99
0.0064
ASP 100
0.0024
VAL 101
0.0029
THR 102
0.0036
ALA 103
0.0073
VAL 104
0.0087
CYS 105
0.0104
ILE 106
0.0128
LEU 107
0.0156
GLU 108
0.0176
GLY 109
0.0186
PHE 110
0.0155
GLN 111
0.0207
ASN 112
0.0186
GLN 113
0.0196
GLN 114
0.0175
SER 115
0.0119
MET 116
0.0123
MET 117
0.0149
MET 118
0.0120
ALA 119
0.0065
ASP 120
0.0083
ARG 121
0.0124
VAL 122
0.0106
LEU 123
0.0072
LYS 124
0.0099
GLU 125
0.0141
LEU 126
0.0130
GLY 127
0.0100
LYS 128
0.0129
GLU 129
0.0161
LYS 130
0.0139
ALA 131
0.0123
LYS 132
0.0142
GLU 133
0.0156
LYS 134
0.0137
TYR 135
0.0121
LYS 136
0.0134
ASN 137
0.0136
ARG 138
0.0114
LYS 139
0.0089
PRO 140
0.0065
VAL 141
0.0057
MET 142
0.0027
PRO 143
0.0035
SER 144
0.0036
PRO 145
0.0029
GLN 146
0.0036
PHE 147
0.0033
ILE 148
0.0011
LYS 149
0.0018
SER 150
0.0024
TYR 151
0.0020
PHE 152
0.0012
SER 153
0.0014
SER 154
0.0017
PHE 155
0.0024
SER 156
0.0027
ASN 157
0.0055
ASP 158
0.0062
PRO 159
0.0094
ILE 160
0.0089
PHE 161
0.0068
ASN 162
0.0084
SER 163
0.0122
LEU 164
0.0112
THR 165
0.0118
GLU 166
0.0155
GLY 167
0.0186
GLU 168
0.0204
LYS 169
0.0234
ASN 170
0.0265
ASP 171
0.0281
GLU 172
0.0311
ASP 173
0.0348
LYS 174
0.0320
ALA 175
0.0258
GLU 176
0.0263
ASP 177
0.0281
THR 178
0.0248
ALA 179
0.0202
GLU 180
0.0202
SER 181
0.0213
SER 182
0.0185
GLY 183
0.0150
TYR 184
0.0136
LEU 185
0.0147
LYS 186
0.0132
ALA 187
0.0103
LEU 188
0.0107
GLN 189
0.0118
HIS 190
0.0090
MET 191
0.0074
LYS 192
0.0098
GLU 193
0.0095
GLN 194
0.0066
ASN 195
0.0062
TYR 196
0.0036
ASP 197
0.0033
LYS 198
0.0064
ILE 199
0.0070
ILE 200
0.0077
ASP 201
0.0093
GLU 202
0.0113
CYS 203
0.0118
THR 204
0.0131
LYS 205
0.0153
GLU 206
0.0165
ILE 207
0.0170
ASP 208
0.0187
SER 209
0.0207
ASP 210
0.0217
GLY 211
0.0204
PRO 212
0.0209
TYR 213
0.0174
MET 214
0.0172
ALA 215
0.0156
GLU 216
0.0131
ALA 217
0.0127
LEU 218
0.0129
LEU 219
0.0108
LEU 220
0.0084
ARG 221
0.0089
GLY 222
0.0094
THR 223
0.0065
PHE 224
0.0050
TYR 225
0.0070
LEU 226
0.0071
LEU 227
0.0047
MET 228
0.0049
GLY 229
0.0075
GLN 230
0.0082
ALA 231
0.0108
ASP 232
0.0132
GLU 233
0.0117
ALA 234
0.0108
LEU 235
0.0138
GLU 236
0.0152
ASP 237
0.0135
LEU 238
0.0132
ASP 239
0.0164
ARG 240
0.0173
VAL 241
0.0156
ILE 242
0.0163
ASP 243
0.0195
MET 244
0.0196
GLU 245
0.0208
ASP 246
0.0210
ALA 247
0.0178
ASP 248
0.0157
VAL 249
0.0143
LYS 250
0.0114
LEU 251
0.0120
ARG 252
0.0136
VAL 253
0.0113
ASN 254
0.0091
ALA 255
0.0111
LEU 256
0.0121
ILE 257
0.0094
LYS 258
0.0090
ARG 259
0.0119
GLY 260
0.0122
SER 261
0.0102
LEU 262
0.0112
HIS 263
0.0139
MET 264
0.0133
GLN 265
0.0119
GLN 266
0.0138
GLU 267
0.0159
GLN 268
0.0170
SER 269
0.0168
GLU 270
0.0185
GLU 271
0.0172
ALA 272
0.0145
LEU 273
0.0149
GLU 274
0.0166
ASP 275
0.0144
PHE 276
0.0123
ASP 277
0.0143
THR 278
0.0152
ALA 279
0.0124
VAL 280
0.0118
LYS 281
0.0145
ILE 282
0.0142
ASP 283
0.0113
PRO 284
0.0096
GLU 285
0.0071
ASN 286
0.0066
SER 287
0.0040
ASP 288
0.0047
ILE 289
0.0073
TYR 290
0.0067
HIS 291
0.0053
HIS 292
0.0072
ARG 293
0.0094
GLY 294
0.0089
GLN 295
0.0093
LEU 296
0.0116
HIS 297
0.0124
LEU 298
0.0124
LEU 299
0.0140
MET 300
0.0157
ASP 301
0.0161
ARG 302
0.0146
VAL 303
0.0132
ASP 304
0.0123
GLU 305
0.0113
ALA 306
0.0103
LEU 307
0.0095
LYS 308
0.0082
ASP 309
0.0074
PHE 310
0.0061
GLU 311
0.0057
LYS 312
0.0045
CYS 313
0.0034
VAL 314
0.0030
SER 315
0.0020
LEU 316
0.0018
ASN 317
0.0017
PRO 318
0.0034
ASP 319
0.0046
PHE 320
0.0029
ALA 321
0.0050
LEU 322
0.0042
ALA 323
0.0043
HIS 324
0.0063
VAL 325
0.0075
GLN 326
0.0075
LYS 327
0.0082
CYS 328
0.0104
TYR 329
0.0108
ALA 330
0.0114
GLN 331
0.0129
TYR 332
0.0143
ARG 333
0.0148
ALA 334
0.0159
ALA 335
0.0177
PHE 336
0.0184
THR 337
0.0194
GLN 338
0.0208
GLN 339
0.0222
SER 340
0.0218
PRO 341
0.0221
MET 342
0.0216
GLN 343
0.0188
VAL 344
0.0182
GLN 345
0.0190
GLU 346
0.0173
ALA 347
0.0149
MET 348
0.0155
LYS 349
0.0159
SER 350
0.0133
PHE 351
0.0122
GLU 352
0.0138
GLU 353
0.0131
ALA 354
0.0103
ILE 355
0.0110
GLU 356
0.0128
LYS 357
0.0106
PHE 358
0.0090
PRO 359
0.0105
ASP 360
0.0086
CYS 361
0.0069
ALA 362
0.0067
GLU 363
0.0063
ALA 364
0.0083
TYR 365
0.0094
ALA 366
0.0084
LEU 367
0.0094
TYR 368
0.0114
ALA 369
0.0115
GLN 370
0.0116
ALA 371
0.0135
LEU 372
0.0146
THR 373
0.0141
ASP 374
0.0158
GLN 375
0.0177
GLN 376
0.0168
GLN 377
0.0164
PHE 378
0.0142
GLU 379
0.0143
LYS 380
0.0144
ALA 381
0.0126
ASP 382
0.0111
GLU 383
0.0119
MET 384
0.0110
PHE 385
0.0091
GLN 386
0.0094
LYS 387
0.0096
ALA 388
0.0078
ILE 389
0.0071
GLU 390
0.0082
LEU 391
0.0074
GLU 392
0.0058
PRO 393
0.0057
ASP 394
0.0043
ASN 395
0.0045
ALA 396
0.0047
THR 397
0.0053
THR 398
0.0062
TYR 399
0.0061
VAL 400
0.0062
HIS 401
0.0076
ARG 402
0.0080
GLY 403
0.0072
LEU 404
0.0087
LEU 405
0.0098
GLN 406
0.0089
LEU 407
0.0094
GLN 408
0.0114
TRP 409
0.0119
LYS 410
0.0099
GLN 411
0.0092
ASP 412
0.0082
ILE 413
0.0075
ASP 414
0.0059
GLU 415
0.0064
ALA 416
0.0068
VAL 417
0.0058
LYS 418
0.0054
LEU 419
0.0058
ILE 420
0.0056
ASN 421
0.0053
LYS 422
0.0050
ALA 423
0.0050
ILE 424
0.0051
GLU 425
0.0048
ILE 426
0.0045
ASP 427
0.0047
ASP 428
0.0049
LYS 429
0.0048
CYS 430
0.0051
ASP 431
0.0058
PHE 432
0.0057
ALA 433
0.0052
TYR 434
0.0064
GLU 435
0.0057
THR 436
0.0061
LEU 437
0.0067
GLY 438
0.0072
THR 439
0.0066
ILE 440
0.0076
GLU 441
0.0090
VAL 442
0.0090
GLN 443
0.0098
ARG 444
0.0110
GLY 445
0.0125
ASN 446
0.0126
LEU 447
0.0113
ASP 448
0.0129
LYS 449
0.0118
ALA 450
0.0094
ILE 451
0.0103
GLU 452
0.0114
LEU 453
0.0092
PHE 454
0.0081
ASN 455
0.0102
LYS 456
0.0099
ALA 457
0.0078
ILE 458
0.0091
ASP 459
0.0102
LEU 460
0.0077
ALA 461
0.0079
LYS 462
0.0075
THR 463
0.0075
GLU 464
0.0094
MET 465
0.0094
GLU 466
0.0073
MET 467
0.0087
ALA 468
0.0091
HIS 469
0.0065
LEU 470
0.0069
PHE 471
0.0088
SER 472
0.0062
LEU 473
0.0049
ARG 474
0.0079
ASP 475
0.0080
ALA 476
0.0046
ALA 477
0.0080
VAL 478
0.0108
ALA 479
0.0083
GLN 480
0.0094
THR 481
0.0143
LYS 482
0.0146
VAL 483
0.0123
ALA 484
0.0170
LYS 485
0.0210
LYS 486
0.0187
LEU 487
0.0191
GLY 488
0.0245
ILE 489
0.0230
ASN 490
0.0209
PRO 491
0.0158
PRO 492
0.0151
THR 493
0.0129
MET 494
0.0121
ALA 495
0.0133
LEU 496
0.0112
MET 497
0.0133
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.