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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 = 0.0739
PRO 1
0.0066
LEU 2
0.0056
GLU 3
0.0099
LYS 4
0.0077
ALA 5
0.0058
GLN 6
0.0070
ALA 7
0.0034
ALA 8
0.0053
LYS 9
0.0045
ASN 10
0.0063
LYS 11
0.0094
GLY 12
0.0067
ASN 13
0.0053
LYS 14
0.0121
TYR 15
0.0114
PHE 16
0.0035
LYS 17
0.0073
GLY 18
0.0118
GLY 19
0.0067
LYS 20
0.0148
TYR 21
0.0156
GLU 22
0.0243
GLN 23
0.0205
ALA 24
0.0111
ILE 25
0.0145
LYS 26
0.0167
CYS 27
0.0096
TYR 28
0.0089
THR 29
0.0120
GLU 30
0.0094
ALA 31
0.0061
ILE 32
0.0076
GLU 33
0.0067
ILE 34
0.0043
CYS 35
0.0024
PRO 36
0.0029
GLU 37
0.0100
GLU 38
0.0153
ASN 39
0.0120
LYS 40
0.0095
LYS 41
0.0140
ASP 42
0.0108
LEU 43
0.0063
SER 44
0.0081
THR 45
0.0108
PHE 46
0.0090
TYR 47
0.0095
GLN 48
0.0107
ASN 49
0.0108
ARG 50
0.0114
ALA 51
0.0135
ALA 52
0.0151
ALA 53
0.0152
TYR 54
0.0167
GLU 55
0.0177
GLN 56
0.0197
LEU 57
0.0211
LYS 58
0.0159
ASN 59
0.0123
TYR 60
0.0071
GLU 61
0.0054
GLU 62
0.0069
VAL 63
0.0070
VAL 64
0.0032
GLU 65
0.0039
ASP 66
0.0070
CYS 67
0.0057
THR 68
0.0044
LYS 69
0.0053
ALA 70
0.0062
LEU 71
0.0050
GLU 72
0.0047
LEU 73
0.0049
ASN 74
0.0055
PRO 75
0.0035
LYS 76
0.0042
TYR 77
0.0050
VAL 78
0.0037
LYS 79
0.0067
ALA 80
0.0050
LEU 81
0.0024
PHE 82
0.0036
ARG 83
0.0035
ARG 84
0.0022
ALA 85
0.0020
LYS 86
0.0018
ALA 87
0.0016
TYR 88
0.0037
GLU 89
0.0036
LYS 90
0.0033
LEU 91
0.0040
ASP 92
0.0056
GLU 93
0.0064
LYS 94
0.0060
GLU 95
0.0071
GLN 96
0.0071
CYS 97
0.0064
LEU 98
0.0062
GLU 99
0.0078
ASP 100
0.0050
VAL 101
0.0059
THR 102
0.0056
ALA 103
0.0045
VAL 104
0.0050
CYS 105
0.0087
ILE 106
0.0080
LEU 107
0.0055
GLU 108
0.0091
GLY 109
0.0146
PHE 110
0.0158
GLN 111
0.0186
ASN 112
0.0150
GLN 113
0.0189
GLN 114
0.0163
SER 115
0.0101
MET 116
0.0141
MET 117
0.0169
MET 118
0.0094
ALA 119
0.0073
ASP 120
0.0082
ARG 121
0.0075
VAL 122
0.0058
LEU 123
0.0053
LYS 124
0.0056
GLU 125
0.0037
LEU 126
0.0045
GLY 127
0.0080
LYS 128
0.0075
GLU 129
0.0066
LYS 130
0.0089
ALA 131
0.0092
LYS 132
0.0118
GLU 133
0.0130
LYS 134
0.0122
TYR 135
0.0106
LYS 136
0.0134
ASN 137
0.0151
ARG 138
0.0119
LYS 139
0.0133
PRO 140
0.0072
VAL 141
0.0058
MET 142
0.0094
PRO 143
0.0089
SER 144
0.0089
PRO 145
0.0071
GLN 146
0.0041
PHE 147
0.0070
ILE 148
0.0046
LYS 149
0.0075
SER 150
0.0113
TYR 151
0.0113
PHE 152
0.0110
SER 153
0.0136
SER 154
0.0147
PHE 155
0.0137
SER 156
0.0141
ASN 157
0.0144
ASP 158
0.0119
PRO 159
0.0109
ILE 160
0.0068
PHE 161
0.0075
ASN 162
0.0112
SER 163
0.0189
LEU 164
0.0158
THR 165
0.0140
GLU 166
0.0132
GLY 167
0.0154
GLU 168
0.0187
LYS 169
0.0181
ASN 170
0.0195
ASP 171
0.0398
GLU 172
0.0667
ASP 173
0.0155
LYS 174
0.0566
ALA 175
0.0739
GLU 176
0.0548
ASP 177
0.0165
THR 178
0.0177
ALA 179
0.0226
GLU 180
0.0207
SER 181
0.0124
SER 182
0.0144
GLY 183
0.0156
TYR 184
0.0149
LEU 185
0.0182
LYS 186
0.0159
ALA 187
0.0186
LEU 188
0.0240
GLN 189
0.0285
HIS 190
0.0243
MET 191
0.0223
LYS 192
0.0297
GLU 193
0.0361
GLN 194
0.0299
ASN 195
0.0286
TYR 196
0.0167
ASP 197
0.0193
LYS 198
0.0198
ILE 199
0.0123
ILE 200
0.0070
ASP 201
0.0091
GLU 202
0.0099
CYS 203
0.0072
THR 204
0.0019
LYS 205
0.0059
GLU 206
0.0119
ILE 207
0.0107
ASP 208
0.0190
SER 209
0.0255
ASP 210
0.0317
GLY 211
0.0259
PRO 212
0.0292
TYR 213
0.0204
MET 214
0.0095
ALA 215
0.0061
GLU 216
0.0065
ALA 217
0.0053
LEU 218
0.0044
LEU 219
0.0044
LEU 220
0.0066
ARG 221
0.0036
GLY 222
0.0044
THR 223
0.0063
PHE 224
0.0037
TYR 225
0.0050
LEU 226
0.0083
LEU 227
0.0069
MET 228
0.0063
GLY 229
0.0076
GLN 230
0.0065
ALA 231
0.0077
ASP 232
0.0079
GLU 233
0.0056
ALA 234
0.0058
LEU 235
0.0080
GLU 236
0.0068
ASP 237
0.0051
LEU 238
0.0066
ASP 239
0.0079
ARG 240
0.0057
VAL 241
0.0050
ILE 242
0.0098
ASP 243
0.0208
MET 244
0.0254
GLU 245
0.0501
ASP 246
0.0593
ALA 247
0.0270
ASP 248
0.0231
VAL 249
0.0119
LYS 250
0.0097
LEU 251
0.0072
ARG 252
0.0029
VAL 253
0.0058
ASN 254
0.0086
ALA 255
0.0062
LEU 256
0.0067
ILE 257
0.0100
LYS 258
0.0103
ARG 259
0.0097
GLY 260
0.0117
SER 261
0.0152
LEU 262
0.0138
HIS 263
0.0150
MET 264
0.0178
GLN 265
0.0213
GLN 266
0.0216
GLU 267
0.0250
GLN 268
0.0164
SER 269
0.0140
GLU 270
0.0107
GLU 271
0.0111
ALA 272
0.0115
LEU 273
0.0090
GLU 274
0.0074
ASP 275
0.0070
PHE 276
0.0080
ASP 277
0.0069
THR 278
0.0054
ALA 279
0.0068
VAL 280
0.0072
LYS 281
0.0052
ILE 282
0.0050
ASP 283
0.0089
PRO 284
0.0081
GLU 285
0.0089
ASN 286
0.0107
SER 287
0.0105
ASP 288
0.0117
ILE 289
0.0095
TYR 290
0.0077
HIS 291
0.0081
HIS 292
0.0098
ARG 293
0.0077
GLY 294
0.0056
GLN 295
0.0088
LEU 296
0.0085
HIS 297
0.0080
LEU 298
0.0082
LEU 299
0.0134
MET 300
0.0144
ASP 301
0.0145
ARG 302
0.0125
VAL 303
0.0105
ASP 304
0.0119
GLU 305
0.0086
ALA 306
0.0037
LEU 307
0.0045
LYS 308
0.0053
ASP 309
0.0016
PHE 310
0.0030
GLU 311
0.0027
LYS 312
0.0025
CYS 313
0.0048
VAL 314
0.0024
SER 315
0.0032
LEU 316
0.0059
ASN 317
0.0058
PRO 318
0.0018
ASP 319
0.0030
PHE 320
0.0063
ALA 321
0.0075
LEU 322
0.0067
ALA 323
0.0067
HIS 324
0.0062
VAL 325
0.0096
GLN 326
0.0091
LYS 327
0.0078
CYS 328
0.0124
TYR 329
0.0115
ALA 330
0.0103
GLN 331
0.0118
TYR 332
0.0088
ARG 333
0.0107
ALA 334
0.0186
ALA 335
0.0133
PHE 336
0.0139
THR 337
0.0347
GLN 338
0.0419
GLN 339
0.0440
SER 340
0.0249
PRO 341
0.0292
MET 342
0.0216
GLN 343
0.0073
VAL 344
0.0086
GLN 345
0.0225
GLU 346
0.0199
ALA 347
0.0159
MET 348
0.0129
LYS 349
0.0173
SER 350
0.0188
PHE 351
0.0159
GLU 352
0.0159
GLU 353
0.0186
ALA 354
0.0185
ILE 355
0.0185
GLU 356
0.0209
LYS 357
0.0179
PHE 358
0.0182
PRO 359
0.0237
ASP 360
0.0275
CYS 361
0.0193
ALA 362
0.0188
GLU 363
0.0180
ALA 364
0.0186
TYR 365
0.0169
ALA 366
0.0171
LEU 367
0.0163
TYR 368
0.0150
ALA 369
0.0155
GLN 370
0.0146
ALA 371
0.0138
LEU 372
0.0121
THR 373
0.0122
ASP 374
0.0113
GLN 375
0.0077
GLN 376
0.0123
GLN 377
0.0121
PHE 378
0.0115
GLU 379
0.0139
LYS 380
0.0148
ALA 381
0.0140
ASP 382
0.0135
GLU 383
0.0151
MET 384
0.0154
PHE 385
0.0146
GLN 386
0.0148
LYS 387
0.0150
ALA 388
0.0132
ILE 389
0.0122
GLU 390
0.0138
LEU 391
0.0112
GLU 392
0.0087
PRO 393
0.0107
ASP 394
0.0082
ASN 395
0.0074
ALA 396
0.0084
THR 397
0.0093
THR 398
0.0108
TYR 399
0.0108
VAL 400
0.0087
HIS 401
0.0116
ARG 402
0.0116
GLY 403
0.0075
LEU 404
0.0092
LEU 405
0.0105
GLN 406
0.0049
LEU 407
0.0077
GLN 408
0.0124
TRP 409
0.0114
LYS 410
0.0085
GLN 411
0.0144
ASP 412
0.0085
ILE 413
0.0083
ASP 414
0.0106
GLU 415
0.0064
ALA 416
0.0034
VAL 417
0.0057
LYS 418
0.0069
LEU 419
0.0074
ILE 420
0.0058
ASN 421
0.0051
LYS 422
0.0067
ALA 423
0.0066
ILE 424
0.0056
GLU 425
0.0058
ILE 426
0.0059
ASP 427
0.0062
ASP 428
0.0058
LYS 429
0.0055
CYS 430
0.0089
ASP 431
0.0093
PHE 432
0.0087
ALA 433
0.0087
TYR 434
0.0089
GLU 435
0.0089
THR 436
0.0078
LEU 437
0.0089
GLY 438
0.0082
THR 439
0.0071
ILE 440
0.0081
GLU 441
0.0110
VAL 442
0.0102
GLN 443
0.0109
ARG 444
0.0131
GLY 445
0.0146
ASN 446
0.0142
LEU 447
0.0118
ASP 448
0.0131
LYS 449
0.0140
ALA 450
0.0121
ILE 451
0.0105
GLU 452
0.0122
LEU 453
0.0118
PHE 454
0.0103
ASN 455
0.0107
LYS 456
0.0114
ALA 457
0.0100
ILE 458
0.0099
ASP 459
0.0106
LEU 460
0.0087
ALA 461
0.0074
LYS 462
0.0079
THR 463
0.0076
GLU 464
0.0092
MET 465
0.0084
GLU 466
0.0081
MET 467
0.0087
ALA 468
0.0092
HIS 469
0.0096
LEU 470
0.0094
PHE 471
0.0086
SER 472
0.0083
LEU 473
0.0095
ARG 474
0.0089
ASP 475
0.0072
ALA 476
0.0087
ALA 477
0.0098
VAL 478
0.0087
ALA 479
0.0090
GLN 480
0.0111
THR 481
0.0126
LYS 482
0.0124
VAL 483
0.0134
ALA 484
0.0169
LYS 485
0.0185
LYS 486
0.0181
LEU 487
0.0168
GLY 488
0.0205
ILE 489
0.0185
ASN 490
0.0182
PRO 491
0.0143
PRO 492
0.0152
THR 493
0.0168
MET 494
0.0131
ALA 495
0.0137
LEU 496
0.0134
MET 497
0.0205
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.