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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 = 0.0480
PRO 1
0.0150
LEU 2
0.0154
ASP 3
0.0214
ARG 4
0.0157
ALA 5
0.0155
GLN 6
0.0149
ALA 7
0.0143
ALA 8
0.0142
LYS 9
0.0098
ASN 10
0.0157
LYS 11
0.0170
GLY 12
0.0106
ASN 13
0.0146
LYS 14
0.0174
TYR 15
0.0130
PHE 16
0.0132
LYS 17
0.0169
ALA 18
0.0155
GLY 19
0.0174
LYS 20
0.0181
TYR 21
0.0171
GLU 22
0.0200
GLN 23
0.0149
ALA 24
0.0116
ILE 25
0.0134
GLN 26
0.0142
CYS 27
0.0089
TYR 28
0.0094
THR 29
0.0163
GLU 30
0.0163
ALA 31
0.0113
ILE 32
0.0126
SER 33
0.0157
LEU 34
0.0098
CYS 35
0.0076
PRO 36
0.0120
THR 37
0.0469
GLU 38
0.0289
LYS 39
0.0131
LYS 40
0.0375
VAL 41
0.0388
ASP 42
0.0221
LEU 43
0.0127
SER 44
0.0118
THR 45
0.0137
PHE 46
0.0077
TYR 47
0.0096
GLN 48
0.0099
ASN 49
0.0123
ARG 50
0.0124
ALA 51
0.0146
ALA 52
0.0142
ALA 53
0.0117
PHE 54
0.0100
GLU 55
0.0068
GLN 56
0.0088
LEU 57
0.0127
GLN 58
0.0339
LYS 59
0.0311
TRP 60
0.0244
LYS 61
0.0291
GLU 62
0.0266
VAL 63
0.0094
ALA 64
0.0029
GLN 65
0.0137
ASP 66
0.0154
CYS 67
0.0085
THR 68
0.0103
LYS 69
0.0104
ALA 70
0.0092
VAL 71
0.0091
GLU 72
0.0173
LEU 73
0.0187
ASN 74
0.0145
PRO 75
0.0088
ARG 76
0.0048
TYR 77
0.0051
VAL 78
0.0039
LYS 79
0.0078
ALA 80
0.0065
LEU 81
0.0064
PHE 82
0.0091
ARG 83
0.0072
ARG 84
0.0070
ALA 85
0.0094
LYS 86
0.0110
ALA 87
0.0102
HIS 88
0.0101
GLU 89
0.0164
LYS 90
0.0189
LEU 91
0.0184
ASP 92
0.0194
ASN 93
0.0120
LYS 94
0.0151
LYS 95
0.0134
GLU 96
0.0099
CYS 97
0.0046
LEU 98
0.0030
GLU 99
0.0036
ASP 100
0.0038
VAL 101
0.0026
THR 102
0.0018
ALA 103
0.0033
VAL 104
0.0036
CYS 105
0.0037
ILE 106
0.0047
LEU 107
0.0059
GLU 108
0.0084
GLY 109
0.0216
PHE 110
0.0096
GLN 111
0.0198
ASN 112
0.0188
GLN 113
0.0137
GLN 114
0.0189
SER 115
0.0076
MET 116
0.0018
LEU 117
0.0070
LEU 118
0.0019
ALA 119
0.0065
ASP 120
0.0124
LYS 121
0.0094
VAL 122
0.0058
LEU 123
0.0091
LYS 124
0.0183
LEU 125
0.0159
LEU 126
0.0077
GLY 127
0.0109
LYS 128
0.0174
GLU 129
0.0160
LYS 130
0.0101
ALA 131
0.0113
LYS 132
0.0141
GLU 133
0.0138
LYS 134
0.0121
TYR 135
0.0092
LYS 136
0.0102
ASN 137
0.0099
ARG 138
0.0124
GLU 139
0.0331
PRO 140
0.0203
LEU 141
0.0107
MET 142
0.0123
PRO 143
0.0107
SER 144
0.0086
PRO 145
0.0106
GLN 146
0.0137
PHE 147
0.0157
ILE 148
0.0156
LYS 149
0.0184
SER 150
0.0195
TYR 151
0.0145
PHE 152
0.0143
SER 153
0.0146
SER 154
0.0111
PHE 155
0.0093
THR 156
0.0074
ASP 157
0.0069
ASP 158
0.0099
ILE 159
0.0136
ILE 160
0.0109
SER 161
0.0154
GLN 162
0.0191
PRO 163
0.0161
MET 164
0.0130
LEU 165
0.0188
LYS 166
0.0173
GLY 167
0.0137
GLU 168
0.0148
LYS 169
0.0182
SER 170
0.0126
ASP 171
0.0077
GLU 172
0.0041
ASP 173
0.0057
LYS 174
0.0090
ALA 175
0.0070
LEU 176
0.0071
GLU 177
0.0028
VAL 178
0.0062
LYS 179
0.0078
GLU 180
0.0059
ASN 181
0.0079
SER 182
0.0096
GLY 183
0.0106
TYR 184
0.0084
LEU 185
0.0085
LYS 186
0.0088
ALA 187
0.0071
LYS 188
0.0077
GLN 189
0.0063
TYR 190
0.0057
MET 191
0.0062
GLU 192
0.0085
GLU 193
0.0122
GLU 194
0.0174
ASN 195
0.0158
TYR 196
0.0122
ASP 197
0.0135
LYS 198
0.0107
ILE 199
0.0026
ILE 200
0.0039
SER 201
0.0033
GLU 202
0.0084
CYS 203
0.0098
THR 204
0.0117
LYS 205
0.0118
GLU 206
0.0102
ILE 207
0.0101
ASP 208
0.0177
ALA 209
0.0241
GLN 210
0.0172
GLY 211
0.0101
LYS 212
0.0040
TYR 213
0.0042
MET 214
0.0035
ALA 215
0.0030
GLU 216
0.0068
ALA 217
0.0060
LEU 218
0.0065
LEU 219
0.0069
LEU 220
0.0044
ARG 221
0.0062
ALA 222
0.0082
THR 223
0.0046
PHE 224
0.0031
TYR 225
0.0062
LEU 226
0.0083
LEU 227
0.0081
ILE 228
0.0064
GLY 229
0.0126
ASN 230
0.0126
ALA 231
0.0203
ASN 232
0.0285
ALA 233
0.0226
ALA 234
0.0148
LYS 235
0.0148
PRO 236
0.0144
ASP 237
0.0116
LEU 238
0.0069
ASP 239
0.0064
GLN 240
0.0064
VAL 241
0.0060
ILE 242
0.0059
SER 243
0.0065
MET 244
0.0108
GLU 245
0.0110
GLU 246
0.0117
ALA 247
0.0120
ASN 248
0.0141
VAL 249
0.0127
LYS 250
0.0102
LEU 251
0.0106
ARG 252
0.0097
ALA 253
0.0072
ASN 254
0.0076
ALA 255
0.0072
LEU 256
0.0063
ILE 257
0.0067
LYS 258
0.0055
ARG 259
0.0044
GLY 260
0.0040
SER 261
0.0050
MET 262
0.0154
TYR 263
0.0139
MET 264
0.0160
GLN 265
0.0319
GLN 266
0.0423
GLN 267
0.0480
GLN 268
0.0238
PRO 269
0.0222
LEU 270
0.0155
LEU 271
0.0108
SER 272
0.0085
THR 273
0.0186
GLN 274
0.0177
ASP 275
0.0141
PHE 276
0.0154
ASN 277
0.0160
MET 278
0.0138
ALA 279
0.0101
ALA 280
0.0063
ASP 281
0.0069
ILE 282
0.0102
ASP 283
0.0090
PRO 284
0.0079
GLN 285
0.0085
ASN 286
0.0032
ALA 287
0.0037
ASP 288
0.0055
VAL 289
0.0067
TYR 290
0.0086
HIS 291
0.0107
HIS 292
0.0117
ARG 293
0.0138
GLY 294
0.0146
GLN 295
0.0122
LEU 296
0.0128
LYS 297
0.0134
ILE 298
0.0090
LEU 299
0.0088
LEU 300
0.0097
ASP 301
0.0135
GLN 302
0.0177
VAL 303
0.0167
GLU 304
0.0254
GLU 305
0.0240
ALA 306
0.0169
VAL 307
0.0171
ALA 308
0.0172
ASP 309
0.0152
PHE 310
0.0136
ASP 311
0.0141
GLU 312
0.0106
CYS 313
0.0128
ILE 314
0.0190
ARG 315
0.0187
LEU 316
0.0165
ARG 317
0.0190
PRO 318
0.0255
ASP 319
0.0214
SER 320
0.0211
ALA 321
0.0214
LEU 322
0.0144
ALA 323
0.0124
GLN 324
0.0151
ALA 325
0.0091
GLN 326
0.0074
LYS 327
0.0088
CYS 328
0.0086
PHE 329
0.0070
ALA 330
0.0072
LEU 331
0.0167
TYR 332
0.0170
ARG 333
0.0153
GLN 334
0.0222
ALA 335
0.0204
TYR 336
0.0216
THR 337
0.0263
GLY 338
0.0121
ASN 339
0.0132
ASN 340
0.0164
SER 341
0.0295
THR 342
0.0201
GLN 343
0.0131
VAL 344
0.0180
GLN 345
0.0200
ALA 346
0.0184
ALA 347
0.0159
MET 348
0.0174
LYS 349
0.0207
GLY 350
0.0147
PHE 351
0.0113
GLU 352
0.0164
ASP 353
0.0138
VAL 354
0.0141
ILE 355
0.0203
LYS 356
0.0181
LYS 357
0.0168
PHE 358
0.0137
PRO 359
0.0084
ARG 360
0.0084
CYS 361
0.0155
ALA 362
0.0151
GLU 363
0.0149
GLY 364
0.0170
TYR 365
0.0148
ALA 366
0.0152
LEU 367
0.0156
TYR 368
0.0158
ALA 369
0.0168
GLN 370
0.0129
ALA 371
0.0146
LEU 372
0.0117
THR 373
0.0090
ASP 374
0.0164
GLN 375
0.0128
GLN 376
0.0154
GLN 377
0.0030
PHE 378
0.0033
GLY 379
0.0097
LYS 380
0.0126
ALA 381
0.0099
ASP 382
0.0123
GLU 383
0.0157
MET 384
0.0150
TYR 385
0.0089
ASP 386
0.0123
LYS 387
0.0098
CYS 388
0.0043
ILE 389
0.0149
ASP 390
0.0271
LEU 391
0.0244
GLU 392
0.0294
PRO 393
0.0345
ASP 394
0.0349
ASN 395
0.0243
ALA 396
0.0115
THR 397
0.0107
THR 398
0.0047
TYR 399
0.0061
VAL 400
0.0101
HIS 401
0.0145
LYS 402
0.0150
GLY 403
0.0171
LEU 404
0.0155
LEU 405
0.0107
GLN 406
0.0086
LEU 407
0.0054
GLN 408
0.0156
TRP 409
0.0139
LYS 410
0.0194
GLN 411
0.0184
ASP 412
0.0153
LEU 413
0.0128
ASP 414
0.0154
LYS 415
0.0169
GLY 416
0.0140
LEU 417
0.0165
GLU 418
0.0144
LEU 419
0.0146
ILE 420
0.0153
SER 421
0.0186
LYS 422
0.0151
ALA 423
0.0055
ILE 424
0.0085
GLU 425
0.0180
ILE 426
0.0186
ASP 427
0.0089
ASN 428
0.0047
LYS 429
0.0029
CYS 430
0.0016
ASP 431
0.0042
PHE 432
0.0066
ALA 433
0.0059
TYR 434
0.0061
GLU 435
0.0058
THR 436
0.0122
MET 437
0.0096
GLY 438
0.0071
THR 439
0.0089
ILE 440
0.0065
GLU 441
0.0037
VAL 442
0.0095
GLN 443
0.0051
ARG 444
0.0092
GLY 445
0.0165
ASN 446
0.0144
MET 447
0.0153
ASP 448
0.0146
LYS 449
0.0095
ALA 450
0.0060
ILE 451
0.0084
ASP 452
0.0055
MET 453
0.0032
PHE 454
0.0046
ASN 455
0.0041
LYS 456
0.0037
ALA 457
0.0030
ILE 458
0.0030
ASN 459
0.0054
LEU 460
0.0058
ALA 461
0.0051
LYS 462
0.0058
SER 463
0.0056
GLU 464
0.0066
MET 465
0.0077
GLU 466
0.0080
MET 467
0.0083
ALA 468
0.0102
HIS 469
0.0075
LEU 470
0.0055
TYR 471
0.0058
SER 472
0.0094
LEU 473
0.0103
CYS 474
0.0086
ASP 475
0.0098
ALA 476
0.0136
ALA 477
0.0138
TYR 478
0.0117
ALA 479
0.0094
GLN 480
0.0121
THR 481
0.0135
GLU 482
0.0079
VAL 483
0.0043
ALA 484
0.0117
LYS 485
0.0135
LYS 486
0.0094
TYR 487
0.0045
GLY 488
0.0079
LEU 489
0.0056
LYS 490
0.0144
PRO 491
0.0161
PRO 492
0.0146
THR 493
0.0150
LEU 494
0.0137
ASN 495
0.0315
VAL 496
0.0242
MET 497
0.0278
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.