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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 = 0.0408
PRO 1
0.0206
LEU 2
0.0151
ASP 3
0.0147
ARG 4
0.0177
ALA 5
0.0116
GLN 6
0.0066
ALA 7
0.0058
ALA 8
0.0027
LYS 9
0.0005
ASN 10
0.0063
LYS 11
0.0118
GLY 12
0.0112
ASN 13
0.0125
LYS 14
0.0209
TYR 15
0.0210
PHE 16
0.0173
LYS 17
0.0251
ALA 18
0.0299
GLY 19
0.0253
LYS 20
0.0211
TYR 21
0.0146
GLU 22
0.0118
GLN 23
0.0132
ALA 24
0.0109
ILE 25
0.0042
GLN 26
0.0049
CYS 27
0.0049
TYR 28
0.0026
THR 29
0.0030
GLU 30
0.0045
ALA 31
0.0064
ILE 32
0.0052
SER 33
0.0080
LEU 34
0.0178
CYS 35
0.0175
PRO 36
0.0170
THR 37
0.0322
GLU 38
0.0258
LYS 39
0.0164
LYS 40
0.0128
VAL 41
0.0141
ASP 42
0.0140
LEU 43
0.0121
SER 44
0.0092
THR 45
0.0128
PHE 46
0.0090
TYR 47
0.0071
GLN 48
0.0096
ASN 49
0.0067
ARG 50
0.0060
ALA 51
0.0070
ALA 52
0.0032
ALA 53
0.0045
PHE 54
0.0036
GLU 55
0.0033
GLN 56
0.0096
LEU 57
0.0104
GLN 58
0.0069
LYS 59
0.0031
TRP 60
0.0050
LYS 61
0.0086
GLU 62
0.0079
VAL 63
0.0080
ALA 64
0.0107
GLN 65
0.0095
ASP 66
0.0094
CYS 67
0.0105
THR 68
0.0089
LYS 69
0.0080
ALA 70
0.0086
VAL 71
0.0090
GLU 72
0.0142
LEU 73
0.0148
ASN 74
0.0156
PRO 75
0.0166
ARG 76
0.0153
TYR 77
0.0118
VAL 78
0.0145
LYS 79
0.0197
ALA 80
0.0134
LEU 81
0.0139
PHE 82
0.0166
ARG 83
0.0181
ARG 84
0.0178
ALA 85
0.0162
LYS 86
0.0142
ALA 87
0.0144
HIS 88
0.0128
GLU 89
0.0077
LYS 90
0.0044
LEU 91
0.0107
ASP 92
0.0137
ASN 93
0.0178
LYS 94
0.0117
LYS 95
0.0177
GLU 96
0.0188
CYS 97
0.0122
LEU 98
0.0106
GLU 99
0.0111
ASP 100
0.0148
VAL 101
0.0129
THR 102
0.0106
ALA 103
0.0124
VAL 104
0.0113
CYS 105
0.0095
ILE 106
0.0092
LEU 107
0.0067
GLU 108
0.0053
GLY 109
0.0044
PHE 110
0.0026
GLN 111
0.0052
ASN 112
0.0097
GLN 113
0.0129
GLN 114
0.0147
SER 115
0.0111
MET 116
0.0041
LEU 117
0.0044
LEU 118
0.0106
ALA 119
0.0103
ASP 120
0.0119
LYS 121
0.0120
VAL 122
0.0078
LEU 123
0.0065
LYS 124
0.0165
LEU 125
0.0259
LEU 126
0.0256
GLY 127
0.0186
LYS 128
0.0271
GLU 129
0.0399
LYS 130
0.0262
ALA 131
0.0197
LYS 132
0.0206
GLU 133
0.0166
LYS 134
0.0123
TYR 135
0.0071
LYS 136
0.0301
ASN 137
0.0334
ARG 138
0.0209
GLU 139
0.0328
PRO 140
0.0160
LEU 141
0.0096
MET 142
0.0100
PRO 143
0.0081
SER 144
0.0099
PRO 145
0.0147
GLN 146
0.0128
PHE 147
0.0089
ILE 148
0.0101
LYS 149
0.0205
SER 150
0.0215
TYR 151
0.0217
PHE 152
0.0189
SER 153
0.0228
SER 154
0.0185
PHE 155
0.0130
THR 156
0.0101
ASP 157
0.0049
ASP 158
0.0065
ILE 159
0.0108
ILE 160
0.0104
SER 161
0.0131
GLN 162
0.0152
PRO 163
0.0130
MET 164
0.0037
LEU 165
0.0198
LYS 166
0.0100
GLY 167
0.0079
GLU 168
0.0093
LYS 169
0.0141
SER 170
0.0115
ASP 171
0.0042
GLU 172
0.0044
ASP 173
0.0087
LYS 174
0.0035
ALA 175
0.0099
LEU 176
0.0149
GLU 177
0.0127
VAL 178
0.0101
LYS 179
0.0132
GLU 180
0.0145
ASN 181
0.0109
SER 182
0.0115
GLY 183
0.0131
TYR 184
0.0123
LEU 185
0.0121
LYS 186
0.0136
ALA 187
0.0103
LYS 188
0.0080
GLN 189
0.0078
TYR 190
0.0072
MET 191
0.0073
GLU 192
0.0110
GLU 193
0.0149
GLU 194
0.0162
ASN 195
0.0131
TYR 196
0.0076
ASP 197
0.0157
LYS 198
0.0136
ILE 199
0.0097
ILE 200
0.0123
SER 201
0.0120
GLU 202
0.0109
CYS 203
0.0100
THR 204
0.0083
LYS 205
0.0065
GLU 206
0.0030
ILE 207
0.0022
ASP 208
0.0133
ALA 209
0.0172
GLN 210
0.0194
GLY 211
0.0081
LYS 212
0.0147
TYR 213
0.0136
MET 214
0.0070
ALA 215
0.0106
GLU 216
0.0127
ALA 217
0.0091
LEU 218
0.0067
LEU 219
0.0084
LEU 220
0.0110
ARG 221
0.0107
ALA 222
0.0114
THR 223
0.0124
PHE 224
0.0107
TYR 225
0.0130
LEU 226
0.0114
LEU 227
0.0095
ILE 228
0.0095
GLY 229
0.0095
ASN 230
0.0112
ALA 231
0.0101
ASN 232
0.0091
ALA 233
0.0115
ALA 234
0.0099
LYS 235
0.0070
PRO 236
0.0067
ASP 237
0.0075
LEU 238
0.0056
ASP 239
0.0040
GLN 240
0.0038
VAL 241
0.0052
ILE 242
0.0053
SER 243
0.0053
MET 244
0.0171
GLU 245
0.0340
GLU 246
0.0376
ALA 247
0.0134
ASN 248
0.0149
VAL 249
0.0121
LYS 250
0.0080
LEU 251
0.0072
ARG 252
0.0076
ALA 253
0.0039
ASN 254
0.0049
ALA 255
0.0044
LEU 256
0.0085
ILE 257
0.0090
LYS 258
0.0093
ARG 259
0.0052
GLY 260
0.0057
SER 261
0.0060
MET 262
0.0012
TYR 263
0.0045
MET 264
0.0073
GLN 265
0.0098
GLN 266
0.0145
GLN 267
0.0191
GLN 268
0.0157
PRO 269
0.0131
LEU 270
0.0100
LEU 271
0.0077
SER 272
0.0056
THR 273
0.0080
GLN 274
0.0100
ASP 275
0.0110
PHE 276
0.0155
ASN 277
0.0181
MET 278
0.0146
ALA 279
0.0133
ALA 280
0.0186
ASP 281
0.0196
ILE 282
0.0126
ASP 283
0.0117
PRO 284
0.0167
GLN 285
0.0137
ASN 286
0.0135
ALA 287
0.0150
ASP 288
0.0162
VAL 289
0.0212
TYR 290
0.0226
HIS 291
0.0226
HIS 292
0.0214
ARG 293
0.0207
GLY 294
0.0219
GLN 295
0.0210
LEU 296
0.0163
LYS 297
0.0070
ILE 298
0.0191
LEU 299
0.0396
LEU 300
0.0362
ASP 301
0.0373
GLN 302
0.0250
VAL 303
0.0116
GLU 304
0.0213
GLU 305
0.0169
ALA 306
0.0101
VAL 307
0.0145
ALA 308
0.0183
ASP 309
0.0213
PHE 310
0.0185
ASP 311
0.0187
GLU 312
0.0182
CYS 313
0.0152
ILE 314
0.0110
ARG 315
0.0137
LEU 316
0.0104
ARG 317
0.0041
PRO 318
0.0043
ASP 319
0.0071
SER 320
0.0008
ALA 321
0.0047
LEU 322
0.0084
ALA 323
0.0112
GLN 324
0.0079
ALA 325
0.0094
GLN 326
0.0114
LYS 327
0.0110
CYS 328
0.0073
PHE 329
0.0075
ALA 330
0.0077
LEU 331
0.0066
TYR 332
0.0058
ARG 333
0.0038
GLN 334
0.0050
ALA 335
0.0071
TYR 336
0.0081
THR 337
0.0044
GLY 338
0.0050
ASN 339
0.0129
ASN 340
0.0083
SER 341
0.0096
THR 342
0.0141
GLN 343
0.0082
VAL 344
0.0047
GLN 345
0.0029
ALA 346
0.0034
ALA 347
0.0047
MET 348
0.0037
LYS 349
0.0060
GLY 350
0.0050
PHE 351
0.0075
GLU 352
0.0116
ASP 353
0.0122
VAL 354
0.0130
ILE 355
0.0205
LYS 356
0.0257
LYS 357
0.0269
PHE 358
0.0269
PRO 359
0.0363
ARG 360
0.0397
CYS 361
0.0127
ALA 362
0.0138
GLU 363
0.0077
GLY 364
0.0096
TYR 365
0.0162
ALA 366
0.0173
LEU 367
0.0107
TYR 368
0.0100
ALA 369
0.0120
GLN 370
0.0087
ALA 371
0.0036
LEU 372
0.0029
THR 373
0.0042
ASP 374
0.0101
GLN 375
0.0107
GLN 376
0.0144
GLN 377
0.0116
PHE 378
0.0053
GLY 379
0.0097
LYS 380
0.0126
ALA 381
0.0068
ASP 382
0.0092
GLU 383
0.0141
MET 384
0.0155
TYR 385
0.0125
ASP 386
0.0178
LYS 387
0.0172
CYS 388
0.0126
ILE 389
0.0152
ASP 390
0.0175
LEU 391
0.0131
GLU 392
0.0110
PRO 393
0.0162
ASP 394
0.0126
ASN 395
0.0079
ALA 396
0.0041
THR 397
0.0037
THR 398
0.0037
TYR 399
0.0049
VAL 400
0.0026
HIS 401
0.0022
LYS 402
0.0041
GLY 403
0.0046
LEU 404
0.0044
LEU 405
0.0036
GLN 406
0.0045
LEU 407
0.0068
GLN 408
0.0088
TRP 409
0.0061
LYS 410
0.0048
GLN 411
0.0066
ASP 412
0.0066
LEU 413
0.0050
ASP 414
0.0050
LYS 415
0.0067
GLY 416
0.0052
LEU 417
0.0050
GLU 418
0.0057
LEU 419
0.0044
ILE 420
0.0037
SER 421
0.0048
LYS 422
0.0059
ALA 423
0.0063
ILE 424
0.0077
GLU 425
0.0080
ILE 426
0.0099
ASP 427
0.0126
ASN 428
0.0114
LYS 429
0.0134
CYS 430
0.0132
ASP 431
0.0136
PHE 432
0.0121
ALA 433
0.0137
TYR 434
0.0137
GLU 435
0.0138
THR 436
0.0119
MET 437
0.0117
GLY 438
0.0119
THR 439
0.0120
ILE 440
0.0088
GLU 441
0.0110
VAL 442
0.0109
GLN 443
0.0053
ARG 444
0.0094
GLY 445
0.0087
ASN 446
0.0123
MET 447
0.0128
ASP 448
0.0164
LYS 449
0.0145
ALA 450
0.0144
ILE 451
0.0166
ASP 452
0.0170
MET 453
0.0166
PHE 454
0.0155
ASN 455
0.0169
LYS 456
0.0176
ALA 457
0.0150
ILE 458
0.0129
ASN 459
0.0145
LEU 460
0.0106
ALA 461
0.0084
LYS 462
0.0029
SER 463
0.0066
GLU 464
0.0114
MET 465
0.0107
GLU 466
0.0047
MET 467
0.0075
ALA 468
0.0088
HIS 469
0.0037
LEU 470
0.0096
TYR 471
0.0134
SER 472
0.0060
LEU 473
0.0097
CYS 474
0.0129
ASP 475
0.0079
ALA 476
0.0088
ALA 477
0.0123
TYR 478
0.0099
ALA 479
0.0125
GLN 480
0.0096
THR 481
0.0122
GLU 482
0.0197
VAL 483
0.0162
ALA 484
0.0201
LYS 485
0.0271
LYS 486
0.0282
TYR 487
0.0252
GLY 488
0.0272
LEU 489
0.0219
LYS 490
0.0408
PRO 491
0.0117
PRO 492
0.0200
THR 493
0.0129
LEU 494
0.0186
ASN 495
0.0295
VAL 496
0.0141
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.