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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 = 0.0711
PRO 1
0.0105
LEU 2
0.0091
ASP 3
0.0146
ARG 4
0.0090
ALA 5
0.0074
GLN 6
0.0098
ALA 7
0.0083
ALA 8
0.0089
LYS 9
0.0077
ASN 10
0.0060
LYS 11
0.0085
GLY 12
0.0066
ASN 13
0.0023
LYS 14
0.0050
TYR 15
0.0017
PHE 16
0.0028
LYS 17
0.0076
ALA 18
0.0084
GLY 19
0.0079
LYS 20
0.0063
TYR 21
0.0064
GLU 22
0.0087
GLN 23
0.0052
ALA 24
0.0045
ILE 25
0.0063
GLN 26
0.0085
CYS 27
0.0074
TYR 28
0.0065
THR 29
0.0089
GLU 30
0.0095
ALA 31
0.0065
ILE 32
0.0061
SER 33
0.0069
LEU 34
0.0038
CYS 35
0.0025
PRO 36
0.0028
THR 37
0.0046
GLU 38
0.0071
LYS 39
0.0055
LYS 40
0.0050
VAL 41
0.0071
ASP 42
0.0052
LEU 43
0.0034
SER 44
0.0042
THR 45
0.0039
PHE 46
0.0035
TYR 47
0.0045
GLN 48
0.0034
ASN 49
0.0027
ARG 50
0.0031
ALA 51
0.0035
ALA 52
0.0036
ALA 53
0.0031
PHE 54
0.0025
GLU 55
0.0034
GLN 56
0.0030
LEU 57
0.0045
GLN 58
0.0106
LYS 59
0.0097
TRP 60
0.0084
LYS 61
0.0083
GLU 62
0.0073
VAL 63
0.0029
ALA 64
0.0015
GLN 65
0.0034
ASP 66
0.0042
CYS 67
0.0026
THR 68
0.0044
LYS 69
0.0059
ALA 70
0.0040
VAL 71
0.0049
GLU 72
0.0063
LEU 73
0.0045
ASN 74
0.0041
PRO 75
0.0050
ARG 76
0.0046
TYR 77
0.0037
VAL 78
0.0027
LYS 79
0.0027
ALA 80
0.0030
LEU 81
0.0024
PHE 82
0.0025
ARG 83
0.0025
ARG 84
0.0026
ALA 85
0.0053
LYS 86
0.0063
ALA 87
0.0064
HIS 88
0.0073
GLU 89
0.0094
LYS 90
0.0105
LEU 91
0.0094
ASP 92
0.0121
ASN 93
0.0096
LYS 94
0.0062
LYS 95
0.0067
GLU 96
0.0073
CYS 97
0.0035
LEU 98
0.0037
GLU 99
0.0035
ASP 100
0.0028
VAL 101
0.0024
THR 102
0.0034
ALA 103
0.0038
VAL 104
0.0029
CYS 105
0.0033
ILE 106
0.0073
LEU 107
0.0057
GLU 108
0.0046
GLY 109
0.0096
PHE 110
0.0064
GLN 111
0.0093
ASN 112
0.0076
GLN 113
0.0080
GLN 114
0.0076
SER 115
0.0063
MET 116
0.0075
LEU 117
0.0070
LEU 118
0.0077
ALA 119
0.0064
ASP 120
0.0081
LYS 121
0.0075
VAL 122
0.0036
LEU 123
0.0009
LYS 124
0.0031
LEU 125
0.0071
LEU 126
0.0077
GLY 127
0.0090
LYS 128
0.0096
GLU 129
0.0140
LYS 130
0.0110
ALA 131
0.0089
LYS 132
0.0081
GLU 133
0.0062
LYS 134
0.0037
TYR 135
0.0014
LYS 136
0.0147
ASN 137
0.0159
ARG 138
0.0102
GLU 139
0.0697
PRO 140
0.0324
LEU 141
0.0200
MET 142
0.0088
PRO 143
0.0113
SER 144
0.0128
PRO 145
0.0122
GLN 146
0.0080
PHE 147
0.0100
ILE 148
0.0103
LYS 149
0.0073
SER 150
0.0096
TYR 151
0.0113
PHE 152
0.0094
SER 153
0.0148
SER 154
0.0179
PHE 155
0.0145
THR 156
0.0179
ASP 157
0.0115
ASP 158
0.0064
ILE 159
0.0063
ILE 160
0.0088
SER 161
0.0091
GLN 162
0.0163
PRO 163
0.0105
MET 164
0.0093
LEU 165
0.0182
LYS 166
0.0166
GLY 167
0.0134
GLU 168
0.0088
LYS 169
0.0082
SER 170
0.0046
ASP 171
0.0057
GLU 172
0.0030
ASP 173
0.0059
LYS 174
0.0067
ALA 175
0.0133
LEU 176
0.0138
GLU 177
0.0088
VAL 178
0.0049
LYS 179
0.0077
GLU 180
0.0073
ASN 181
0.0075
SER 182
0.0067
GLY 183
0.0102
TYR 184
0.0095
LEU 185
0.0078
LYS 186
0.0083
ALA 187
0.0068
LYS 188
0.0098
GLN 189
0.0073
TYR 190
0.0065
MET 191
0.0116
GLU 192
0.0152
GLU 193
0.0160
GLU 194
0.0165
ASN 195
0.0090
TYR 196
0.0057
ASP 197
0.0012
LYS 198
0.0032
ILE 199
0.0085
ILE 200
0.0126
SER 201
0.0118
GLU 202
0.0126
CYS 203
0.0141
THR 204
0.0173
LYS 205
0.0148
GLU 206
0.0078
ILE 207
0.0096
ASP 208
0.0248
ALA 209
0.0307
GLN 210
0.0203
GLY 211
0.0147
LYS 212
0.0153
TYR 213
0.0091
MET 214
0.0079
ALA 215
0.0146
GLU 216
0.0138
ALA 217
0.0131
LEU 218
0.0159
LEU 219
0.0152
LEU 220
0.0135
ARG 221
0.0146
ALA 222
0.0175
THR 223
0.0090
PHE 224
0.0065
TYR 225
0.0092
LEU 226
0.0055
LEU 227
0.0074
ILE 228
0.0080
GLY 229
0.0127
ASN 230
0.0126
ALA 231
0.0117
ASN 232
0.0216
ALA 233
0.0258
ALA 234
0.0205
LYS 235
0.0248
PRO 236
0.0283
ASP 237
0.0258
LEU 238
0.0208
ASP 239
0.0257
GLN 240
0.0233
VAL 241
0.0205
ILE 242
0.0226
SER 243
0.0183
MET 244
0.0116
GLU 245
0.0497
GLU 246
0.0711
ALA 247
0.0367
ASN 248
0.0300
VAL 249
0.0243
LYS 250
0.0148
LEU 251
0.0147
ARG 252
0.0215
ALA 253
0.0130
ASN 254
0.0071
ALA 255
0.0094
LEU 256
0.0086
ILE 257
0.0045
LYS 258
0.0069
ARG 259
0.0138
GLY 260
0.0079
SER 261
0.0029
MET 262
0.0104
TYR 263
0.0032
MET 264
0.0124
GLN 265
0.0209
GLN 266
0.0193
GLN 267
0.0217
GLN 268
0.0143
PRO 269
0.0346
LEU 270
0.0482
LEU 271
0.0293
SER 272
0.0178
THR 273
0.0248
GLN 274
0.0312
ASP 275
0.0212
PHE 276
0.0123
ASN 277
0.0133
MET 278
0.0106
ALA 279
0.0026
ALA 280
0.0133
ASP 281
0.0142
ILE 282
0.0090
ASP 283
0.0204
PRO 284
0.0244
GLN 285
0.0298
ASN 286
0.0169
ALA 287
0.0150
ASP 288
0.0149
VAL 289
0.0141
TYR 290
0.0116
HIS 291
0.0133
HIS 292
0.0164
ARG 293
0.0121
GLY 294
0.0143
GLN 295
0.0185
LEU 296
0.0196
LYS 297
0.0167
ILE 298
0.0185
LEU 299
0.0275
LEU 300
0.0241
ASP 301
0.0230
GLN 302
0.0208
VAL 303
0.0233
GLU 304
0.0311
GLU 305
0.0278
ALA 306
0.0209
VAL 307
0.0234
ALA 308
0.0272
ASP 309
0.0198
PHE 310
0.0170
ASP 311
0.0250
GLU 312
0.0215
CYS 313
0.0147
ILE 314
0.0150
ARG 315
0.0194
LEU 316
0.0160
ARG 317
0.0151
PRO 318
0.0148
ASP 319
0.0113
SER 320
0.0125
ALA 321
0.0121
LEU 322
0.0130
ALA 323
0.0094
GLN 324
0.0103
ALA 325
0.0173
GLN 326
0.0126
LYS 327
0.0167
CYS 328
0.0170
PHE 329
0.0155
ALA 330
0.0143
LEU 331
0.0172
TYR 332
0.0175
ARG 333
0.0168
GLN 334
0.0208
ALA 335
0.0185
TYR 336
0.0230
THR 337
0.0259
GLY 338
0.0205
ASN 339
0.0230
ASN 340
0.0202
SER 341
0.0338
THR 342
0.0195
GLN 343
0.0093
VAL 344
0.0208
GLN 345
0.0185
ALA 346
0.0135
ALA 347
0.0146
MET 348
0.0125
LYS 349
0.0103
GLY 350
0.0124
PHE 351
0.0071
GLU 352
0.0068
ASP 353
0.0111
VAL 354
0.0052
ILE 355
0.0087
LYS 356
0.0082
LYS 357
0.0078
PHE 358
0.0110
PRO 359
0.0170
ARG 360
0.0204
CYS 361
0.0056
ALA 362
0.0079
GLU 363
0.0094
GLY 364
0.0079
TYR 365
0.0054
ALA 366
0.0045
LEU 367
0.0075
TYR 368
0.0052
ALA 369
0.0031
GLN 370
0.0070
ALA 371
0.0094
LEU 372
0.0075
THR 373
0.0057
ASP 374
0.0098
GLN 375
0.0118
GLN 376
0.0099
GLN 377
0.0125
PHE 378
0.0095
GLY 379
0.0148
LYS 380
0.0172
ALA 381
0.0091
ASP 382
0.0126
GLU 383
0.0177
MET 384
0.0115
TYR 385
0.0101
ASP 386
0.0170
LYS 387
0.0134
CYS 388
0.0090
ILE 389
0.0150
ASP 390
0.0168
LEU 391
0.0123
GLU 392
0.0169
PRO 393
0.0193
ASP 394
0.0183
ASN 395
0.0179
ALA 396
0.0141
THR 397
0.0158
THR 398
0.0150
TYR 399
0.0123
VAL 400
0.0109
HIS 401
0.0129
LYS 402
0.0101
GLY 403
0.0088
LEU 404
0.0107
LEU 405
0.0101
GLN 406
0.0115
LEU 407
0.0102
GLN 408
0.0135
TRP 409
0.0151
LYS 410
0.0151
GLN 411
0.0146
ASP 412
0.0132
LEU 413
0.0061
ASP 414
0.0125
LYS 415
0.0108
GLY 416
0.0069
LEU 417
0.0038
GLU 418
0.0029
LEU 419
0.0037
ILE 420
0.0026
SER 421
0.0040
LYS 422
0.0094
ALA 423
0.0064
ILE 424
0.0071
GLU 425
0.0144
ILE 426
0.0113
ASP 427
0.0114
ASN 428
0.0126
LYS 429
0.0111
CYS 430
0.0086
ASP 431
0.0066
PHE 432
0.0015
ALA 433
0.0043
TYR 434
0.0050
GLU 435
0.0050
THR 436
0.0027
MET 437
0.0036
GLY 438
0.0050
THR 439
0.0068
ILE 440
0.0064
GLU 441
0.0071
VAL 442
0.0059
GLN 443
0.0088
ARG 444
0.0098
GLY 445
0.0066
ASN 446
0.0070
MET 447
0.0027
ASP 448
0.0045
LYS 449
0.0050
ALA 450
0.0051
ILE 451
0.0057
ASP 452
0.0040
MET 453
0.0053
PHE 454
0.0065
ASN 455
0.0075
LYS 456
0.0076
ALA 457
0.0075
ILE 458
0.0083
ASN 459
0.0096
LEU 460
0.0088
ALA 461
0.0075
LYS 462
0.0099
SER 463
0.0114
GLU 464
0.0088
MET 465
0.0107
GLU 466
0.0095
MET 467
0.0079
ALA 468
0.0082
HIS 469
0.0079
LEU 470
0.0081
TYR 471
0.0082
SER 472
0.0069
LEU 473
0.0085
CYS 474
0.0086
ASP 475
0.0091
ALA 476
0.0092
ALA 477
0.0099
TYR 478
0.0083
ALA 479
0.0084
GLN 480
0.0067
THR 481
0.0051
GLU 482
0.0045
VAL 483
0.0037
ALA 484
0.0070
LYS 485
0.0055
LYS 486
0.0059
TYR 487
0.0071
GLY 488
0.0114
LEU 489
0.0113
LYS 490
0.0218
PRO 491
0.0211
PRO 492
0.0159
THR 493
0.0114
LEU 494
0.0257
ASN 495
0.0445
VAL 496
0.0447
MET 497
0.0223
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.