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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 = 0.0580
PRO 1
0.0559
LEU 2
0.0163
GLU 3
0.0288
LYS 4
0.0391
ALA 5
0.0255
GLN 6
0.0374
ALA 7
0.0265
ALA 8
0.0194
LYS 9
0.0098
ASN 10
0.0071
LYS 11
0.0129
GLY 12
0.0153
ASN 13
0.0225
LYS 14
0.0292
TYR 15
0.0197
PHE 16
0.0121
LYS 17
0.0304
GLY 18
0.0270
GLY 19
0.0189
LYS 20
0.0156
TYR 21
0.0143
GLU 22
0.0255
GLN 23
0.0247
ALA 24
0.0189
ILE 25
0.0169
LYS 26
0.0200
CYS 27
0.0110
TYR 28
0.0098
THR 29
0.0149
GLU 30
0.0162
ALA 31
0.0198
ILE 32
0.0150
GLU 33
0.0216
ILE 34
0.0241
CYS 35
0.0168
PRO 36
0.0105
GLU 37
0.0311
GLU 38
0.0245
ASN 39
0.0167
LYS 40
0.0215
LYS 41
0.0238
ASP 42
0.0246
LEU 43
0.0092
SER 44
0.0062
THR 45
0.0087
PHE 46
0.0068
TYR 47
0.0050
GLN 48
0.0059
ASN 49
0.0125
ARG 50
0.0128
ALA 51
0.0147
ALA 52
0.0202
ALA 53
0.0234
TYR 54
0.0195
GLU 55
0.0114
GLN 56
0.0131
LEU 57
0.0160
LYS 58
0.0183
ASN 59
0.0262
TYR 60
0.0213
GLU 61
0.0328
GLU 62
0.0229
VAL 63
0.0071
VAL 64
0.0098
GLU 65
0.0094
ASP 66
0.0036
CYS 67
0.0035
THR 68
0.0047
LYS 69
0.0032
ALA 70
0.0021
LEU 71
0.0066
GLU 72
0.0102
LEU 73
0.0108
ASN 74
0.0084
PRO 75
0.0112
LYS 76
0.0035
TYR 77
0.0045
VAL 78
0.0078
LYS 79
0.0077
ALA 80
0.0052
LEU 81
0.0075
PHE 82
0.0109
ARG 83
0.0060
ARG 84
0.0057
ALA 85
0.0123
LYS 86
0.0133
ALA 87
0.0107
TYR 88
0.0106
GLU 89
0.0166
LYS 90
0.0199
LEU 91
0.0226
ASP 92
0.0169
GLU 93
0.0069
LYS 94
0.0162
GLU 95
0.0165
GLN 96
0.0060
CYS 97
0.0035
LEU 98
0.0069
GLU 99
0.0046
ASP 100
0.0016
VAL 101
0.0029
THR 102
0.0064
ALA 103
0.0058
VAL 104
0.0027
CYS 105
0.0030
ILE 106
0.0061
LEU 107
0.0092
GLU 108
0.0095
GLY 109
0.0094
PHE 110
0.0089
GLN 111
0.0153
ASN 112
0.0111
GLN 113
0.0109
GLN 114
0.0160
SER 115
0.0076
MET 116
0.0061
MET 117
0.0104
MET 118
0.0057
ALA 119
0.0102
ASP 120
0.0210
ARG 121
0.0197
VAL 122
0.0172
LEU 123
0.0205
LYS 124
0.0229
GLU 125
0.0251
LEU 126
0.0200
GLY 127
0.0070
LYS 128
0.0067
GLU 129
0.0129
LYS 130
0.0051
ALA 131
0.0094
LYS 132
0.0211
GLU 133
0.0159
LYS 134
0.0109
TYR 135
0.0064
LYS 136
0.0279
ASN 137
0.0284
ARG 138
0.0166
LYS 139
0.0159
PRO 140
0.0136
VAL 141
0.0140
MET 142
0.0124
PRO 143
0.0092
SER 144
0.0072
PRO 145
0.0094
GLN 146
0.0107
PHE 147
0.0100
ILE 148
0.0098
LYS 149
0.0196
SER 150
0.0268
TYR 151
0.0169
PHE 152
0.0133
SER 153
0.0192
SER 154
0.0111
PHE 155
0.0031
SER 156
0.0081
ASN 157
0.0089
ASP 158
0.0059
PRO 159
0.0087
ILE 160
0.0097
PHE 161
0.0106
ASN 162
0.0132
SER 163
0.0116
LEU 164
0.0146
THR 165
0.0090
GLU 166
0.0204
GLY 167
0.0253
GLU 168
0.0139
LYS 169
0.0131
ASN 170
0.0101
ASP 171
0.0194
GLU 172
0.0153
ASP 173
0.0064
LYS 174
0.0111
ALA 175
0.0180
GLU 176
0.0133
ASP 177
0.0195
THR 178
0.0259
ALA 179
0.0188
GLU 180
0.0103
SER 181
0.0117
SER 182
0.0078
GLY 183
0.0085
TYR 184
0.0066
LEU 185
0.0061
LYS 186
0.0074
ALA 187
0.0053
LEU 188
0.0096
GLN 189
0.0104
HIS 190
0.0070
MET 191
0.0079
LYS 192
0.0102
GLU 193
0.0129
GLN 194
0.0105
ASN 195
0.0115
TYR 196
0.0125
ASP 197
0.0197
LYS 198
0.0152
ILE 199
0.0123
ILE 200
0.0132
ASP 201
0.0125
GLU 202
0.0127
CYS 203
0.0110
THR 204
0.0110
LYS 205
0.0125
GLU 206
0.0090
ILE 207
0.0071
ASP 208
0.0130
SER 209
0.0135
ASP 210
0.0162
GLY 211
0.0073
PRO 212
0.0076
TYR 213
0.0070
MET 214
0.0051
ALA 215
0.0039
GLU 216
0.0029
ALA 217
0.0066
LEU 218
0.0067
LEU 219
0.0067
LEU 220
0.0066
ARG 221
0.0070
GLY 222
0.0078
THR 223
0.0060
PHE 224
0.0062
TYR 225
0.0069
LEU 226
0.0054
LEU 227
0.0045
MET 228
0.0057
GLY 229
0.0118
GLN 230
0.0126
ALA 231
0.0168
ASP 232
0.0278
GLU 233
0.0195
ALA 234
0.0088
LEU 235
0.0104
GLU 236
0.0088
ASP 237
0.0092
LEU 238
0.0112
ASP 239
0.0131
ARG 240
0.0153
VAL 241
0.0162
ILE 242
0.0137
ASP 243
0.0220
MET 244
0.0141
GLU 245
0.0206
ASP 246
0.0220
ALA 247
0.0177
ASP 248
0.0184
VAL 249
0.0126
LYS 250
0.0074
LEU 251
0.0093
ARG 252
0.0069
VAL 253
0.0049
ASN 254
0.0058
ALA 255
0.0065
LEU 256
0.0044
ILE 257
0.0045
LYS 258
0.0036
ARG 259
0.0016
GLY 260
0.0025
SER 261
0.0044
LEU 262
0.0054
HIS 263
0.0062
MET 264
0.0085
GLN 265
0.0130
GLN 266
0.0098
GLU 267
0.0184
GLN 268
0.0129
SER 269
0.0132
GLU 270
0.0165
GLU 271
0.0139
ALA 272
0.0094
LEU 273
0.0094
GLU 274
0.0117
ASP 275
0.0075
PHE 276
0.0079
ASP 277
0.0076
THR 278
0.0019
ALA 279
0.0037
VAL 280
0.0063
LYS 281
0.0089
ILE 282
0.0106
ASP 283
0.0108
PRO 284
0.0130
GLU 285
0.0101
ASN 286
0.0095
SER 287
0.0054
ASP 288
0.0048
ILE 289
0.0066
TYR 290
0.0052
HIS 291
0.0050
HIS 292
0.0094
ARG 293
0.0076
GLY 294
0.0079
GLN 295
0.0098
LEU 296
0.0058
HIS 297
0.0070
LEU 298
0.0111
LEU 299
0.0129
MET 300
0.0108
ASP 301
0.0171
ARG 302
0.0115
VAL 303
0.0121
ASP 304
0.0131
GLU 305
0.0093
ALA 306
0.0097
LEU 307
0.0077
LYS 308
0.0096
ASP 309
0.0077
PHE 310
0.0044
GLU 311
0.0062
LYS 312
0.0073
CYS 313
0.0036
VAL 314
0.0067
SER 315
0.0093
LEU 316
0.0097
ASN 317
0.0118
PRO 318
0.0158
ASP 319
0.0187
PHE 320
0.0122
ALA 321
0.0172
LEU 322
0.0099
ALA 323
0.0128
HIS 324
0.0171
VAL 325
0.0105
GLN 326
0.0094
LYS 327
0.0093
CYS 328
0.0042
TYR 329
0.0043
ALA 330
0.0045
GLN 331
0.0009
TYR 332
0.0021
ARG 333
0.0026
ALA 334
0.0040
ALA 335
0.0041
PHE 336
0.0057
THR 337
0.0070
GLN 338
0.0025
GLN 339
0.0044
SER 340
0.0064
PRO 341
0.0098
MET 342
0.0098
GLN 343
0.0060
VAL 344
0.0061
GLN 345
0.0075
GLU 346
0.0050
ALA 347
0.0048
MET 348
0.0030
LYS 349
0.0046
SER 350
0.0046
PHE 351
0.0021
GLU 352
0.0044
GLU 353
0.0057
ALA 354
0.0074
ILE 355
0.0052
GLU 356
0.0083
LYS 357
0.0208
PHE 358
0.0169
PRO 359
0.0237
ASP 360
0.0312
CYS 361
0.0046
ALA 362
0.0065
GLU 363
0.0074
ALA 364
0.0064
TYR 365
0.0092
ALA 366
0.0092
LEU 367
0.0077
TYR 368
0.0074
ALA 369
0.0076
GLN 370
0.0097
ALA 371
0.0093
LEU 372
0.0096
THR 373
0.0097
ASP 374
0.0089
GLN 375
0.0110
GLN 376
0.0118
GLN 377
0.0109
PHE 378
0.0090
GLU 379
0.0072
LYS 380
0.0076
ALA 381
0.0076
ASP 382
0.0038
GLU 383
0.0012
MET 384
0.0060
PHE 385
0.0042
GLN 386
0.0081
LYS 387
0.0107
ALA 388
0.0133
ILE 389
0.0125
GLU 390
0.0213
LEU 391
0.0141
GLU 392
0.0144
PRO 393
0.0165
ASP 394
0.0095
ASN 395
0.0104
ALA 396
0.0062
THR 397
0.0034
THR 398
0.0048
TYR 399
0.0066
VAL 400
0.0063
HIS 401
0.0066
ARG 402
0.0075
GLY 403
0.0101
LEU 404
0.0089
LEU 405
0.0070
GLN 406
0.0051
LEU 407
0.0065
GLN 408
0.0060
TRP 409
0.0025
LYS 410
0.0085
GLN 411
0.0115
ASP 412
0.0062
ILE 413
0.0072
ASP 414
0.0033
GLU 415
0.0068
ALA 416
0.0078
VAL 417
0.0080
LYS 418
0.0116
LEU 419
0.0094
ILE 420
0.0093
ASN 421
0.0093
LYS 422
0.0073
ALA 423
0.0063
ILE 424
0.0064
GLU 425
0.0073
ILE 426
0.0098
ASP 427
0.0061
ASP 428
0.0075
LYS 429
0.0086
CYS 430
0.0075
ASP 431
0.0069
PHE 432
0.0064
ALA 433
0.0080
TYR 434
0.0083
GLU 435
0.0059
THR 436
0.0061
LEU 437
0.0056
GLY 438
0.0046
THR 439
0.0061
ILE 440
0.0035
GLU 441
0.0049
VAL 442
0.0039
GLN 443
0.0036
ARG 444
0.0094
GLY 445
0.0044
ASN 446
0.0092
LEU 447
0.0104
ASP 448
0.0140
LYS 449
0.0108
ALA 450
0.0085
ILE 451
0.0043
GLU 452
0.0044
LEU 453
0.0060
PHE 454
0.0026
ASN 455
0.0056
LYS 456
0.0093
ALA 457
0.0045
ILE 458
0.0054
ASP 459
0.0078
LEU 460
0.0046
ALA 461
0.0042
LYS 462
0.0073
THR 463
0.0127
GLU 464
0.0124
MET 465
0.0168
GLU 466
0.0085
MET 467
0.0051
ALA 468
0.0047
HIS 469
0.0060
LEU 470
0.0051
PHE 471
0.0068
SER 472
0.0150
LEU 473
0.0136
ARG 474
0.0114
ASP 475
0.0167
ALA 476
0.0185
ALA 477
0.0122
VAL 478
0.0078
ALA 479
0.0070
GLN 480
0.0080
THR 481
0.0080
LYS 482
0.0054
VAL 483
0.0094
ALA 484
0.0154
LYS 485
0.0112
LYS 486
0.0099
LEU 487
0.0131
GLY 488
0.0139
ILE 489
0.0167
ASN 490
0.0149
PRO 491
0.0105
PRO 492
0.0147
THR 493
0.0451
MET 494
0.0456
ALA 495
0.0515
LEU 496
0.0580
MET 497
0.0102
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.