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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 = 0.1571
PRO 1
0.0162
LEU 2
0.0131
GLU 3
0.0124
LYS 4
0.0124
ALA 5
0.0088
GLN 6
0.0063
ALA 7
0.0081
ALA 8
0.0064
LYS 9
0.0028
ASN 10
0.0042
LYS 11
0.0061
GLY 12
0.0037
ASN 13
0.0040
LYS 14
0.0070
TYR 15
0.0070
PHE 16
0.0057
LYS 17
0.0080
GLY 18
0.0101
GLY 19
0.0091
LYS 20
0.0074
TYR 21
0.0056
GLU 22
0.0049
GLN 23
0.0048
ALA 24
0.0036
ILE 25
0.0023
LYS 26
0.0020
CYS 27
0.0032
TYR 28
0.0012
THR 29
0.0025
GLU 30
0.0054
ALA 31
0.0050
ILE 32
0.0061
GLU 33
0.0081
ILE 34
0.0113
CYS 35
0.0113
PRO 36
0.0150
GLU 37
0.0161
GLU 38
0.0177
ASN 39
0.0134
LYS 40
0.0123
LYS 41
0.0111
ASP 42
0.0077
LEU 43
0.0074
SER 44
0.0087
THR 45
0.0066
PHE 46
0.0045
TYR 47
0.0060
GLN 48
0.0072
ASN 49
0.0050
ARG 50
0.0049
ALA 51
0.0067
ALA 52
0.0062
ALA 53
0.0057
TYR 54
0.0072
GLU 55
0.0078
GLN 56
0.0073
LEU 57
0.0083
LYS 58
0.0077
ASN 59
0.0085
TYR 60
0.0079
GLU 61
0.0092
GLU 62
0.0084
VAL 63
0.0078
VAL 64
0.0081
GLU 65
0.0080
ASP 66
0.0072
CYS 67
0.0079
THR 68
0.0087
LYS 69
0.0076
ALA 70
0.0079
LEU 71
0.0090
GLU 72
0.0094
LEU 73
0.0091
ASN 74
0.0097
PRO 75
0.0108
LYS 76
0.0084
TYR 77
0.0092
VAL 78
0.0089
LYS 79
0.0099
ALA 80
0.0090
LEU 81
0.0079
PHE 82
0.0084
ARG 83
0.0081
ARG 84
0.0072
ALA 85
0.0064
LYS 86
0.0076
ALA 87
0.0065
TYR 88
0.0050
GLU 89
0.0073
LYS 90
0.0070
LEU 91
0.0053
ASP 92
0.0085
GLU 93
0.0068
LYS 94
0.0088
GLU 95
0.0073
GLN 96
0.0048
CYS 97
0.0043
LEU 98
0.0040
GLU 99
0.0027
ASP 100
0.0031
VAL 101
0.0043
THR 102
0.0017
ALA 103
0.0027
VAL 104
0.0055
CYS 105
0.0040
ILE 106
0.0017
LEU 107
0.0060
GLU 108
0.0069
GLY 109
0.0074
PHE 110
0.0026
GLN 111
0.0086
ASN 112
0.0124
GLN 113
0.0150
GLN 114
0.0146
SER 115
0.0097
MET 116
0.0109
MET 117
0.0136
MET 118
0.0103
ALA 119
0.0088
ASP 120
0.0121
ARG 121
0.0131
VAL 122
0.0099
LEU 123
0.0102
LYS 124
0.0148
GLU 125
0.0177
LEU 126
0.0154
GLY 127
0.0142
LYS 128
0.0227
GLU 129
0.0273
LYS 130
0.0237
ALA 131
0.0206
LYS 132
0.0310
GLU 133
0.0351
LYS 134
0.0270
TYR 135
0.0227
LYS 136
0.0355
ASN 137
0.0347
ARG 138
0.0212
LYS 139
0.0119
PRO 140
0.0029
VAL 141
0.0092
MET 142
0.0077
PRO 143
0.0082
SER 144
0.0088
PRO 145
0.0082
GLN 146
0.0091
PHE 147
0.0087
ILE 148
0.0072
LYS 149
0.0062
SER 150
0.0069
TYR 151
0.0077
PHE 152
0.0065
SER 153
0.0060
SER 154
0.0070
PHE 155
0.0059
SER 156
0.0050
ASN 157
0.0048
ASP 158
0.0060
PRO 159
0.0063
ILE 160
0.0072
PHE 161
0.0071
ASN 162
0.0062
SER 163
0.0095
LEU 164
0.0087
THR 165
0.0102
GLU 166
0.0148
GLY 167
0.0126
GLU 168
0.0146
LYS 169
0.0192
ASN 170
0.0153
ASP 171
0.0130
GLU 172
0.0135
ASP 173
0.0071
LYS 174
0.0073
ALA 175
0.0097
GLU 176
0.0208
ASP 177
0.0202
THR 178
0.0071
ALA 179
0.0050
GLU 180
0.0063
SER 181
0.0051
SER 182
0.0065
GLY 183
0.0098
TYR 184
0.0090
LEU 185
0.0066
LYS 186
0.0081
ALA 187
0.0093
LEU 188
0.0083
GLN 189
0.0081
HIS 190
0.0096
MET 191
0.0094
LYS 192
0.0086
GLU 193
0.0099
GLN 194
0.0107
ASN 195
0.0116
TYR 196
0.0109
ASP 197
0.0129
LYS 198
0.0121
ILE 199
0.0113
ILE 200
0.0123
ASP 201
0.0131
GLU 202
0.0115
CYS 203
0.0118
THR 204
0.0138
LYS 205
0.0128
GLU 206
0.0115
ILE 207
0.0137
ASP 208
0.0159
SER 209
0.0140
ASP 210
0.0144
GLY 211
0.0113
PRO 212
0.0100
TYR 213
0.0096
MET 214
0.0118
ALA 215
0.0114
GLU 216
0.0096
ALA 217
0.0108
LEU 218
0.0120
LEU 219
0.0106
LEU 220
0.0099
ARG 221
0.0115
GLY 222
0.0114
THR 223
0.0098
PHE 224
0.0101
TYR 225
0.0109
LEU 226
0.0095
LEU 227
0.0094
MET 228
0.0088
GLY 229
0.0094
GLN 230
0.0084
ALA 231
0.0092
ASP 232
0.0108
GLU 233
0.0112
ALA 234
0.0115
LEU 235
0.0127
GLU 236
0.0134
ASP 237
0.0125
LEU 238
0.0124
ASP 239
0.0137
ARG 240
0.0138
VAL 241
0.0126
ILE 242
0.0130
ASP 243
0.0149
MET 244
0.0144
GLU 245
0.0144
ASP 246
0.0131
ALA 247
0.0116
ASP 248
0.0096
VAL 249
0.0099
LYS 250
0.0079
LEU 251
0.0092
ARG 252
0.0109
VAL 253
0.0093
ASN 254
0.0085
ALA 255
0.0110
LEU 256
0.0109
ILE 257
0.0093
LYS 258
0.0106
ARG 259
0.0120
GLY 260
0.0109
SER 261
0.0108
LEU 262
0.0125
HIS 263
0.0135
MET 264
0.0125
GLN 265
0.0138
GLN 266
0.0163
GLU 267
0.0157
GLN 268
0.0156
SER 269
0.0129
GLU 270
0.0139
GLU 271
0.0152
ALA 272
0.0127
LEU 273
0.0116
GLU 274
0.0141
ASP 275
0.0128
PHE 276
0.0105
ASP 277
0.0123
THR 278
0.0138
ALA 279
0.0114
VAL 280
0.0112
LYS 281
0.0140
ILE 282
0.0130
ASP 283
0.0108
PRO 284
0.0114
GLU 285
0.0100
ASN 286
0.0071
SER 287
0.0061
ASP 288
0.0058
ILE 289
0.0072
TYR 290
0.0066
HIS 291
0.0058
HIS 292
0.0076
ARG 293
0.0079
GLY 294
0.0066
GLN 295
0.0079
LEU 296
0.0092
HIS 297
0.0083
LEU 298
0.0078
LEU 299
0.0103
MET 300
0.0103
ASP 301
0.0091
ARG 302
0.0079
VAL 303
0.0073
ASP 304
0.0071
GLU 305
0.0079
ALA 306
0.0069
LEU 307
0.0066
LYS 308
0.0076
ASP 309
0.0072
PHE 310
0.0068
GLU 311
0.0082
LYS 312
0.0089
CYS 313
0.0074
VAL 314
0.0090
SER 315
0.0110
LEU 316
0.0100
ASN 317
0.0094
PRO 318
0.0116
ASP 319
0.0122
PHE 320
0.0090
ALA 321
0.0099
LEU 322
0.0079
ALA 323
0.0073
HIS 324
0.0081
VAL 325
0.0080
GLN 326
0.0070
LYS 327
0.0072
CYS 328
0.0077
TYR 329
0.0068
ALA 330
0.0080
GLN 331
0.0083
TYR 332
0.0065
ARG 333
0.0074
ALA 334
0.0102
ALA 335
0.0087
PHE 336
0.0065
THR 337
0.0088
GLN 338
0.0104
GLN 339
0.0087
SER 340
0.0113
PRO 341
0.0102
MET 342
0.0131
GLN 343
0.0114
VAL 344
0.0071
GLN 345
0.0076
GLU 346
0.0089
ALA 347
0.0072
MET 348
0.0036
LYS 349
0.0055
SER 350
0.0070
PHE 351
0.0052
GLU 352
0.0043
GLU 353
0.0072
ALA 354
0.0083
ILE 355
0.0068
GLU 356
0.0080
LYS 357
0.0100
PHE 358
0.0096
PRO 359
0.0092
ASP 360
0.0103
CYS 361
0.0083
ALA 362
0.0077
GLU 363
0.0065
ALA 364
0.0064
TYR 365
0.0051
ALA 366
0.0066
LEU 367
0.0060
TYR 368
0.0036
ALA 369
0.0046
GLN 370
0.0062
ALA 371
0.0045
LEU 372
0.0041
THR 373
0.0090
ASP 374
0.0071
GLN 375
0.0044
GLN 376
0.0107
GLN 377
0.0078
PHE 378
0.0112
GLU 379
0.0100
LYS 380
0.0059
ALA 381
0.0065
ASP 382
0.0075
GLU 383
0.0045
MET 384
0.0038
PHE 385
0.0078
GLN 386
0.0065
LYS 387
0.0054
ALA 388
0.0068
ILE 389
0.0083
GLU 390
0.0078
LEU 391
0.0086
GLU 392
0.0092
PRO 393
0.0108
ASP 394
0.0111
ASN 395
0.0111
ALA 396
0.0129
THR 397
0.0147
THR 398
0.0122
TYR 399
0.0120
VAL 400
0.0159
HIS 401
0.0160
ARG 402
0.0134
GLY 403
0.0162
LEU 404
0.0200
LEU 405
0.0172
GLN 406
0.0176
LEU 407
0.0243
GLN 408
0.0258
TRP 409
0.0250
LYS 410
0.0272
GLN 411
0.0331
ASP 412
0.0196
ILE 413
0.0195
ASP 414
0.0144
GLU 415
0.0124
ALA 416
0.0158
VAL 417
0.0149
LYS 418
0.0110
LEU 419
0.0118
ILE 420
0.0148
ASN 421
0.0130
LYS 422
0.0113
ALA 423
0.0130
ILE 424
0.0139
GLU 425
0.0125
ILE 426
0.0117
ASP 427
0.0122
ASP 428
0.0134
LYS 429
0.0131
CYS 430
0.0158
ASP 431
0.0158
PHE 432
0.0166
ALA 433
0.0172
TYR 434
0.0161
GLU 435
0.0167
THR 436
0.0197
LEU 437
0.0183
GLY 438
0.0188
THR 439
0.0222
ILE 440
0.0210
GLU 441
0.0176
VAL 442
0.0208
GLN 443
0.0281
ARG 444
0.0208
GLY 445
0.0175
ASN 446
0.0125
LEU 447
0.0120
ASP 448
0.0116
LYS 449
0.0140
ALA 450
0.0154
ILE 451
0.0134
GLU 452
0.0153
LEU 453
0.0158
PHE 454
0.0135
ASN 455
0.0143
LYS 456
0.0154
ALA 457
0.0120
ILE 458
0.0098
ASP 459
0.0140
LEU 460
0.0087
ALA 461
0.0040
LYS 462
0.0053
THR 463
0.0127
GLU 464
0.0168
MET 465
0.0173
GLU 466
0.0086
MET 467
0.0070
ALA 468
0.0117
HIS 469
0.0066
LEU 470
0.0044
PHE 471
0.0082
SER 472
0.0056
LEU 473
0.0054
ARG 474
0.0094
ASP 475
0.0093
ALA 476
0.0063
ALA 477
0.0097
VAL 478
0.0094
ALA 479
0.0069
GLN 480
0.0085
THR 481
0.0077
LYS 482
0.0042
VAL 483
0.0047
ALA 484
0.0092
LYS 485
0.0089
LYS 486
0.0082
LEU 487
0.0103
GLY 488
0.0156
ILE 489
0.0142
ASN 490
0.0207
PRO 491
0.0166
PRO 492
0.0225
THR 493
0.0459
MET 494
0.0647
ALA 495
0.0852
LEU 496
0.0889
MET 497
0.1571
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.