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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 = 0.0612
PRO 1
0.0252
LEU 2
0.0209
ASP 3
0.0196
ARG 4
0.0149
ALA 5
0.0089
GLN 6
0.0042
ALA 7
0.0048
ALA 8
0.0034
LYS 9
0.0097
ASN 10
0.0162
LYS 11
0.0140
GLY 12
0.0122
ASN 13
0.0205
LYS 14
0.0226
TYR 15
0.0165
PHE 16
0.0157
LYS 17
0.0235
ALA 18
0.0211
GLY 19
0.0129
LYS 20
0.0113
TYR 21
0.0086
GLU 22
0.0087
GLN 23
0.0087
ALA 24
0.0104
ILE 25
0.0107
GLN 26
0.0070
CYS 27
0.0073
TYR 28
0.0109
THR 29
0.0108
GLU 30
0.0075
ALA 31
0.0080
ILE 32
0.0122
SER 33
0.0123
LEU 34
0.0136
CYS 35
0.0157
PRO 36
0.0261
THR 37
0.0362
GLU 38
0.0355
LYS 39
0.0191
LYS 40
0.0158
VAL 41
0.0128
ASP 42
0.0093
LEU 43
0.0123
SER 44
0.0143
THR 45
0.0130
PHE 46
0.0123
TYR 47
0.0120
GLN 48
0.0114
ASN 49
0.0137
ARG 50
0.0133
ALA 51
0.0129
ALA 52
0.0132
ALA 53
0.0138
PHE 54
0.0126
GLU 55
0.0089
GLN 56
0.0117
LEU 57
0.0132
GLN 58
0.0089
LYS 59
0.0061
TRP 60
0.0055
LYS 61
0.0111
GLU 62
0.0121
VAL 63
0.0061
ALA 64
0.0053
GLN 65
0.0112
ASP 66
0.0103
CYS 67
0.0035
THR 68
0.0057
LYS 69
0.0073
ALA 70
0.0052
VAL 71
0.0013
GLU 72
0.0037
LEU 73
0.0056
ASN 74
0.0060
PRO 75
0.0066
ARG 76
0.0065
TYR 77
0.0054
VAL 78
0.0069
LYS 79
0.0065
ALA 80
0.0047
LEU 81
0.0059
PHE 82
0.0071
ARG 83
0.0071
ARG 84
0.0082
ALA 85
0.0116
LYS 86
0.0132
ALA 87
0.0150
HIS 88
0.0191
GLU 89
0.0207
LYS 90
0.0236
LEU 91
0.0272
ASP 92
0.0316
ASN 93
0.0270
LYS 94
0.0142
LYS 95
0.0140
GLU 96
0.0164
CYS 97
0.0101
LEU 98
0.0064
GLU 99
0.0081
ASP 100
0.0082
VAL 101
0.0057
THR 102
0.0032
ALA 103
0.0067
VAL 104
0.0068
CYS 105
0.0068
ILE 106
0.0035
LEU 107
0.0082
GLU 108
0.0145
GLY 109
0.0192
PHE 110
0.0262
GLN 111
0.0377
ASN 112
0.0340
GLN 113
0.0400
GLN 114
0.0321
SER 115
0.0171
MET 116
0.0221
LEU 117
0.0225
LEU 118
0.0105
ALA 119
0.0097
ASP 120
0.0127
LYS 121
0.0098
VAL 122
0.0071
LEU 123
0.0060
LYS 124
0.0067
LEU 125
0.0062
LEU 126
0.0041
GLY 127
0.0040
LYS 128
0.0047
GLU 129
0.0062
LYS 130
0.0043
ALA 131
0.0050
LYS 132
0.0056
GLU 133
0.0078
LYS 134
0.0091
TYR 135
0.0083
LYS 136
0.0080
ASN 137
0.0118
ARG 138
0.0131
GLU 139
0.0114
PRO 140
0.0127
LEU 141
0.0153
MET 142
0.0128
PRO 143
0.0139
SER 144
0.0126
PRO 145
0.0104
GLN 146
0.0117
PHE 147
0.0110
ILE 148
0.0092
LYS 149
0.0098
SER 150
0.0092
TYR 151
0.0053
PHE 152
0.0058
SER 153
0.0063
SER 154
0.0041
PHE 155
0.0049
THR 156
0.0051
ASP 157
0.0077
ASP 158
0.0048
ILE 159
0.0027
ILE 160
0.0056
SER 161
0.0052
GLN 162
0.0023
PRO 163
0.0086
MET 164
0.0073
LEU 165
0.0088
LYS 166
0.0152
GLY 167
0.0171
GLU 168
0.0172
LYS 169
0.0286
SER 170
0.0193
ASP 171
0.0134
GLU 172
0.0229
ASP 173
0.0342
LYS 174
0.0191
ALA 175
0.0208
LEU 176
0.0308
GLU 177
0.0318
VAL 178
0.0292
LYS 179
0.0240
GLU 180
0.0319
ASN 181
0.0318
SER 182
0.0258
GLY 183
0.0225
TYR 184
0.0159
LEU 185
0.0155
LYS 186
0.0121
ALA 187
0.0105
LYS 188
0.0107
GLN 189
0.0082
TYR 190
0.0057
MET 191
0.0087
GLU 192
0.0098
GLU 193
0.0070
GLU 194
0.0093
ASN 195
0.0056
TYR 196
0.0069
ASP 197
0.0058
LYS 198
0.0018
ILE 199
0.0035
ILE 200
0.0029
SER 201
0.0030
GLU 202
0.0051
CYS 203
0.0065
THR 204
0.0054
LYS 205
0.0124
GLU 206
0.0145
ILE 207
0.0118
ASP 208
0.0217
ALA 209
0.0275
GLN 210
0.0277
GLY 211
0.0268
LYS 212
0.0318
TYR 213
0.0229
MET 214
0.0115
ALA 215
0.0132
GLU 216
0.0129
ALA 217
0.0069
LEU 218
0.0078
LEU 219
0.0079
LEU 220
0.0086
ARG 221
0.0063
ALA 222
0.0081
THR 223
0.0088
PHE 224
0.0078
TYR 225
0.0082
LEU 226
0.0097
LEU 227
0.0101
ILE 228
0.0099
GLY 229
0.0120
ASN 230
0.0111
ALA 231
0.0110
ASN 232
0.0112
ALA 233
0.0098
ALA 234
0.0094
LYS 235
0.0099
PRO 236
0.0116
ASP 237
0.0098
LEU 238
0.0091
ASP 239
0.0139
GLN 240
0.0151
VAL 241
0.0130
ILE 242
0.0134
SER 243
0.0265
MET 244
0.0323
GLU 245
0.0520
GLU 246
0.0612
ALA 247
0.0312
ASN 248
0.0302
VAL 249
0.0198
LYS 250
0.0137
LEU 251
0.0093
ARG 252
0.0077
ALA 253
0.0118
ASN 254
0.0079
ALA 255
0.0064
LEU 256
0.0114
ILE 257
0.0097
LYS 258
0.0059
ARG 259
0.0097
GLY 260
0.0122
SER 261
0.0107
MET 262
0.0124
TYR 263
0.0172
MET 264
0.0170
GLN 265
0.0159
GLN 266
0.0198
GLN 267
0.0230
GLN 268
0.0292
PRO 269
0.0291
LEU 270
0.0338
LEU 271
0.0298
SER 272
0.0240
THR 273
0.0253
GLN 274
0.0297
ASP 275
0.0238
PHE 276
0.0218
ASN 277
0.0260
MET 278
0.0263
ALA 279
0.0227
ALA 280
0.0238
ASP 281
0.0276
ILE 282
0.0246
ASP 283
0.0236
PRO 284
0.0222
GLN 285
0.0175
ASN 286
0.0140
ALA 287
0.0123
ASP 288
0.0112
VAL 289
0.0143
TYR 290
0.0130
HIS 291
0.0116
HIS 292
0.0123
ARG 293
0.0139
GLY 294
0.0117
GLN 295
0.0131
LEU 296
0.0161
LYS 297
0.0121
ILE 298
0.0124
LEU 299
0.0227
LEU 300
0.0202
ASP 301
0.0207
GLN 302
0.0139
VAL 303
0.0104
GLU 304
0.0121
GLU 305
0.0076
ALA 306
0.0058
VAL 307
0.0072
ALA 308
0.0076
ASP 309
0.0073
PHE 310
0.0077
ASP 311
0.0115
GLU 312
0.0081
CYS 313
0.0081
ILE 314
0.0134
ARG 315
0.0131
LEU 316
0.0103
ARG 317
0.0147
PRO 318
0.0203
ASP 319
0.0294
SER 320
0.0202
ALA 321
0.0168
LEU 322
0.0128
ALA 323
0.0118
GLN 324
0.0138
ALA 325
0.0102
GLN 326
0.0070
LYS 327
0.0082
CYS 328
0.0073
PHE 329
0.0063
ALA 330
0.0036
LEU 331
0.0057
TYR 332
0.0066
ARG 333
0.0082
GLN 334
0.0081
ALA 335
0.0054
TYR 336
0.0114
THR 337
0.0125
GLY 338
0.0129
ASN 339
0.0133
ASN 340
0.0105
SER 341
0.0117
THR 342
0.0088
GLN 343
0.0071
VAL 344
0.0097
GLN 345
0.0094
ALA 346
0.0072
ALA 347
0.0078
MET 348
0.0081
LYS 349
0.0118
GLY 350
0.0116
PHE 351
0.0076
GLU 352
0.0090
ASP 353
0.0107
VAL 354
0.0100
ILE 355
0.0054
LYS 356
0.0062
LYS 357
0.0105
PHE 358
0.0101
PRO 359
0.0084
ARG 360
0.0196
CYS 361
0.0096
ALA 362
0.0084
GLU 363
0.0090
GLY 364
0.0076
TYR 365
0.0039
ALA 366
0.0054
LEU 367
0.0076
TYR 368
0.0069
ALA 369
0.0054
GLN 370
0.0102
ALA 371
0.0107
LEU 372
0.0107
THR 373
0.0125
ASP 374
0.0160
GLN 375
0.0168
GLN 376
0.0162
GLN 377
0.0142
PHE 378
0.0094
GLY 379
0.0099
LYS 380
0.0106
ALA 381
0.0075
ASP 382
0.0056
GLU 383
0.0057
MET 384
0.0046
TYR 385
0.0029
ASP 386
0.0013
LYS 387
0.0015
CYS 388
0.0037
ILE 389
0.0014
ASP 390
0.0038
LEU 391
0.0066
GLU 392
0.0056
PRO 393
0.0039
ASP 394
0.0121
ASN 395
0.0130
ALA 396
0.0160
THR 397
0.0134
THR 398
0.0102
TYR 399
0.0108
VAL 400
0.0088
HIS 401
0.0070
LYS 402
0.0066
GLY 403
0.0074
LEU 404
0.0030
LEU 405
0.0034
GLN 406
0.0069
LEU 407
0.0074
GLN 408
0.0069
TRP 409
0.0061
LYS 410
0.0103
GLN 411
0.0145
ASP 412
0.0159
LEU 413
0.0132
ASP 414
0.0177
LYS 415
0.0162
GLY 416
0.0088
LEU 417
0.0088
GLU 418
0.0155
LEU 419
0.0130
ILE 420
0.0104
SER 421
0.0144
LYS 422
0.0162
ALA 423
0.0153
ILE 424
0.0166
GLU 425
0.0199
ILE 426
0.0202
ASP 427
0.0192
ASN 428
0.0199
LYS 429
0.0205
CYS 430
0.0183
ASP 431
0.0167
PHE 432
0.0156
ALA 433
0.0145
TYR 434
0.0127
GLU 435
0.0139
THR 436
0.0115
MET 437
0.0080
GLY 438
0.0111
THR 439
0.0131
ILE 440
0.0091
GLU 441
0.0091
VAL 442
0.0133
GLN 443
0.0137
ARG 444
0.0115
GLY 445
0.0122
ASN 446
0.0089
MET 447
0.0109
ASP 448
0.0089
LYS 449
0.0081
ALA 450
0.0104
ILE 451
0.0096
ASP 452
0.0093
MET 453
0.0113
PHE 454
0.0117
ASN 455
0.0107
LYS 456
0.0127
ALA 457
0.0136
ILE 458
0.0100
ASN 459
0.0120
LEU 460
0.0122
ALA 461
0.0124
LYS 462
0.0111
SER 463
0.0116
GLU 464
0.0088
MET 465
0.0122
GLU 466
0.0120
MET 467
0.0082
ALA 468
0.0075
HIS 469
0.0123
LEU 470
0.0106
TYR 471
0.0073
SER 472
0.0079
LEU 473
0.0110
CYS 474
0.0094
ASP 475
0.0076
ALA 476
0.0087
ALA 477
0.0091
TYR 478
0.0084
ALA 479
0.0055
GLN 480
0.0097
THR 481
0.0119
GLU 482
0.0102
VAL 483
0.0098
ALA 484
0.0146
LYS 485
0.0174
LYS 486
0.0163
TYR 487
0.0142
GLY 488
0.0170
LEU 489
0.0122
LYS 490
0.0186
PRO 491
0.0141
PRO 492
0.0133
THR 493
0.0139
LEU 494
0.0113
ASN 495
0.0145
VAL 496
0.0211
MET 497
0.0208
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.