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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 = 0.0790
PRO 1
0.0257
LEU 2
0.0126
GLU 3
0.0273
LYS 4
0.0261
ALA 5
0.0096
GLN 6
0.0204
ALA 7
0.0218
ALA 8
0.0150
LYS 9
0.0186
ASN 10
0.0288
LYS 11
0.0198
GLY 12
0.0148
ASN 13
0.0192
LYS 14
0.0153
TYR 15
0.0075
PHE 16
0.0042
LYS 17
0.0049
GLY 18
0.0045
GLY 19
0.0097
LYS 20
0.0084
TYR 21
0.0046
GLU 22
0.0059
GLN 23
0.0077
ALA 24
0.0089
ILE 25
0.0099
LYS 26
0.0089
CYS 27
0.0100
TYR 28
0.0123
THR 29
0.0109
GLU 30
0.0074
ALA 31
0.0088
ILE 32
0.0099
GLU 33
0.0075
ILE 34
0.0059
CYS 35
0.0036
PRO 36
0.0067
GLU 37
0.0437
GLU 38
0.0134
ASN 39
0.0100
LYS 40
0.0346
LYS 41
0.0226
ASP 42
0.0069
LEU 43
0.0057
SER 44
0.0066
THR 45
0.0076
PHE 46
0.0127
TYR 47
0.0135
GLN 48
0.0130
ASN 49
0.0134
ARG 50
0.0122
ALA 51
0.0118
ALA 52
0.0078
ALA 53
0.0049
TYR 54
0.0036
GLU 55
0.0129
GLN 56
0.0180
LEU 57
0.0193
LYS 58
0.0309
ASN 59
0.0229
TYR 60
0.0129
GLU 61
0.0172
GLU 62
0.0107
VAL 63
0.0053
VAL 64
0.0053
GLU 65
0.0082
ASP 66
0.0117
CYS 67
0.0101
THR 68
0.0089
LYS 69
0.0112
ALA 70
0.0100
LEU 71
0.0099
GLU 72
0.0153
LEU 73
0.0157
ASN 74
0.0125
PRO 75
0.0142
LYS 76
0.0038
TYR 77
0.0052
VAL 78
0.0099
LYS 79
0.0147
ALA 80
0.0105
LEU 81
0.0090
PHE 82
0.0071
ARG 83
0.0084
ARG 84
0.0090
ALA 85
0.0099
LYS 86
0.0073
ALA 87
0.0082
TYR 88
0.0093
GLU 89
0.0072
LYS 90
0.0058
LEU 91
0.0092
ASP 92
0.0157
GLU 93
0.0198
LYS 94
0.0137
GLU 95
0.0140
GLN 96
0.0129
CYS 97
0.0122
LEU 98
0.0113
GLU 99
0.0132
ASP 100
0.0115
VAL 101
0.0110
THR 102
0.0143
ALA 103
0.0162
VAL 104
0.0138
CYS 105
0.0181
ILE 106
0.0242
LEU 107
0.0231
GLU 108
0.0259
GLY 109
0.0507
PHE 110
0.0342
GLN 111
0.0345
ASN 112
0.0168
GLN 113
0.0315
GLN 114
0.0349
SER 115
0.0065
MET 116
0.0231
MET 117
0.0359
MET 118
0.0122
ALA 119
0.0171
ASP 120
0.0222
ARG 121
0.0133
VAL 122
0.0133
LEU 123
0.0150
LYS 124
0.0110
GLU 125
0.0114
LEU 126
0.0104
GLY 127
0.0019
LYS 128
0.0053
GLU 129
0.0069
LYS 130
0.0080
ALA 131
0.0124
LYS 132
0.0171
GLU 133
0.0124
LYS 134
0.0128
TYR 135
0.0150
LYS 136
0.0185
ASN 137
0.0265
ARG 138
0.0230
LYS 139
0.0191
PRO 140
0.0109
VAL 141
0.0073
MET 142
0.0041
PRO 143
0.0075
SER 144
0.0083
PRO 145
0.0160
GLN 146
0.0178
PHE 147
0.0175
ILE 148
0.0145
LYS 149
0.0158
SER 150
0.0179
TYR 151
0.0114
PHE 152
0.0079
SER 153
0.0082
SER 154
0.0060
PHE 155
0.0045
SER 156
0.0022
ASN 157
0.0017
ASP 158
0.0035
PRO 159
0.0064
ILE 160
0.0110
PHE 161
0.0080
ASN 162
0.0090
SER 163
0.0171
LEU 164
0.0191
THR 165
0.0184
GLU 166
0.0265
GLY 167
0.0301
GLU 168
0.0395
LYS 169
0.0352
ASN 170
0.0234
ASP 171
0.0131
GLU 172
0.0144
ASP 173
0.0063
LYS 174
0.0076
ALA 175
0.0068
GLU 176
0.0030
ASP 177
0.0180
THR 178
0.0152
ALA 179
0.0209
GLU 180
0.0246
SER 181
0.0135
SER 182
0.0131
GLY 183
0.0133
TYR 184
0.0105
LEU 185
0.0120
LYS 186
0.0118
ALA 187
0.0064
LEU 188
0.0066
GLN 189
0.0081
HIS 190
0.0042
MET 191
0.0048
LYS 192
0.0131
GLU 193
0.0178
GLN 194
0.0181
ASN 195
0.0171
TYR 196
0.0132
ASP 197
0.0152
LYS 198
0.0093
ILE 199
0.0074
ILE 200
0.0077
ASP 201
0.0071
GLU 202
0.0065
CYS 203
0.0067
THR 204
0.0051
LYS 205
0.0067
GLU 206
0.0073
ILE 207
0.0049
ASP 208
0.0059
SER 209
0.0088
ASP 210
0.0072
GLY 211
0.0084
PRO 212
0.0100
TYR 213
0.0098
MET 214
0.0045
ALA 215
0.0055
GLU 216
0.0068
ALA 217
0.0029
LEU 218
0.0028
LEU 219
0.0030
LEU 220
0.0030
ARG 221
0.0026
GLY 222
0.0023
THR 223
0.0057
PHE 224
0.0041
TYR 225
0.0037
LEU 226
0.0067
LEU 227
0.0047
MET 228
0.0030
GLY 229
0.0059
GLN 230
0.0081
ALA 231
0.0087
ASP 232
0.0109
GLU 233
0.0100
ALA 234
0.0064
LEU 235
0.0064
GLU 236
0.0074
ASP 237
0.0064
LEU 238
0.0056
ASP 239
0.0059
ARG 240
0.0060
VAL 241
0.0066
ILE 242
0.0065
ASP 243
0.0061
MET 244
0.0083
GLU 245
0.0120
ASP 246
0.0139
ALA 247
0.0110
ASP 248
0.0110
VAL 249
0.0099
LYS 250
0.0071
LEU 251
0.0063
ARG 252
0.0074
VAL 253
0.0065
ASN 254
0.0038
ALA 255
0.0038
LEU 256
0.0069
ILE 257
0.0065
LYS 258
0.0059
ARG 259
0.0085
GLY 260
0.0091
SER 261
0.0096
LEU 262
0.0111
HIS 263
0.0109
MET 264
0.0100
GLN 265
0.0090
GLN 266
0.0132
GLU 267
0.0125
GLN 268
0.0136
SER 269
0.0128
GLU 270
0.0122
GLU 271
0.0116
ALA 272
0.0106
LEU 273
0.0097
GLU 274
0.0084
ASP 275
0.0085
PHE 276
0.0084
ASP 277
0.0084
THR 278
0.0065
ALA 279
0.0074
VAL 280
0.0084
LYS 281
0.0065
ILE 282
0.0066
ASP 283
0.0091
PRO 284
0.0089
GLU 285
0.0080
ASN 286
0.0056
SER 287
0.0042
ASP 288
0.0038
ILE 289
0.0051
TYR 290
0.0038
HIS 291
0.0030
HIS 292
0.0061
ARG 293
0.0054
GLY 294
0.0048
GLN 295
0.0066
LEU 296
0.0064
HIS 297
0.0054
LEU 298
0.0068
LEU 299
0.0090
MET 300
0.0070
ASP 301
0.0097
ARG 302
0.0075
VAL 303
0.0071
ASP 304
0.0082
GLU 305
0.0059
ALA 306
0.0047
LEU 307
0.0036
LYS 308
0.0042
ASP 309
0.0033
PHE 310
0.0009
GLU 311
0.0034
LYS 312
0.0042
CYS 313
0.0053
VAL 314
0.0060
SER 315
0.0088
LEU 316
0.0091
ASN 317
0.0089
PRO 318
0.0092
ASP 319
0.0127
PHE 320
0.0097
ALA 321
0.0077
LEU 322
0.0038
ALA 323
0.0063
HIS 324
0.0054
VAL 325
0.0014
GLN 326
0.0048
LYS 327
0.0044
CYS 328
0.0053
TYR 329
0.0060
ALA 330
0.0075
GLN 331
0.0085
TYR 332
0.0082
ARG 333
0.0094
ALA 334
0.0111
ALA 335
0.0106
PHE 336
0.0118
THR 337
0.0147
GLN 338
0.0119
GLN 339
0.0156
SER 340
0.0154
PRO 341
0.0232
MET 342
0.0164
GLN 343
0.0063
VAL 344
0.0122
GLN 345
0.0149
GLU 346
0.0084
ALA 347
0.0088
MET 348
0.0085
LYS 349
0.0083
SER 350
0.0067
PHE 351
0.0026
GLU 352
0.0094
GLU 353
0.0062
ALA 354
0.0078
ILE 355
0.0172
GLU 356
0.0218
LYS 357
0.0210
PHE 358
0.0228
PRO 359
0.0305
ASP 360
0.0339
CYS 361
0.0130
ALA 362
0.0074
GLU 363
0.0050
ALA 364
0.0058
TYR 365
0.0076
ALA 366
0.0053
LEU 367
0.0022
TYR 368
0.0027
ALA 369
0.0041
GLN 370
0.0031
ALA 371
0.0022
LEU 372
0.0031
THR 373
0.0052
ASP 374
0.0053
GLN 375
0.0084
GLN 376
0.0138
GLN 377
0.0108
PHE 378
0.0086
GLU 379
0.0069
LYS 380
0.0058
ALA 381
0.0022
ASP 382
0.0049
GLU 383
0.0061
MET 384
0.0065
PHE 385
0.0104
GLN 386
0.0146
LYS 387
0.0123
ALA 388
0.0096
ILE 389
0.0152
GLU 390
0.0160
LEU 391
0.0110
GLU 392
0.0141
PRO 393
0.0183
ASP 394
0.0171
ASN 395
0.0157
ALA 396
0.0103
THR 397
0.0120
THR 398
0.0128
TYR 399
0.0098
VAL 400
0.0074
HIS 401
0.0091
ARG 402
0.0084
GLY 403
0.0060
LEU 404
0.0068
LEU 405
0.0061
GLN 406
0.0073
LEU 407
0.0101
GLN 408
0.0136
TRP 409
0.0111
LYS 410
0.0126
GLN 411
0.0143
ASP 412
0.0047
ILE 413
0.0058
ASP 414
0.0048
GLU 415
0.0056
ALA 416
0.0039
VAL 417
0.0050
LYS 418
0.0082
LEU 419
0.0040
ILE 420
0.0044
ASN 421
0.0099
LYS 422
0.0076
ALA 423
0.0038
ILE 424
0.0149
GLU 425
0.0160
ILE 426
0.0065
ASP 427
0.0119
ASP 428
0.0197
LYS 429
0.0188
CYS 430
0.0184
ASP 431
0.0210
PHE 432
0.0178
ALA 433
0.0198
TYR 434
0.0177
GLU 435
0.0170
THR 436
0.0148
LEU 437
0.0119
GLY 438
0.0108
THR 439
0.0135
ILE 440
0.0100
GLU 441
0.0098
VAL 442
0.0149
GLN 443
0.0132
ARG 444
0.0134
GLY 445
0.0219
ASN 446
0.0185
LEU 447
0.0206
ASP 448
0.0207
LYS 449
0.0151
ALA 450
0.0098
ILE 451
0.0116
GLU 452
0.0149
LEU 453
0.0127
PHE 454
0.0053
ASN 455
0.0064
LYS 456
0.0120
ALA 457
0.0105
ILE 458
0.0052
ASP 459
0.0071
LEU 460
0.0095
ALA 461
0.0120
LYS 462
0.0120
THR 463
0.0202
GLU 464
0.0180
MET 465
0.0172
GLU 466
0.0137
MET 467
0.0110
ALA 468
0.0104
HIS 469
0.0098
LEU 470
0.0057
PHE 471
0.0065
SER 472
0.0090
LEU 473
0.0066
ARG 474
0.0069
ASP 475
0.0109
ALA 476
0.0164
ALA 477
0.0179
VAL 478
0.0231
ALA 479
0.0213
GLN 480
0.0198
THR 481
0.0225
LYS 482
0.0198
VAL 483
0.0099
ALA 484
0.0182
LYS 485
0.0266
LYS 486
0.0059
LEU 487
0.0147
GLY 488
0.0302
ILE 489
0.0366
ASN 490
0.0790
PRO 491
0.0310
PRO 492
0.0235
THR 493
0.0096
MET 494
0.0035
ALA 495
0.0098
LEU 496
0.0081
MET 497
0.0156
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.