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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 = 0.0749
PRO 1
0.0110
LEU 2
0.0046
GLU 3
0.0101
LYS 4
0.0112
ALA 5
0.0052
GLN 6
0.0081
ALA 7
0.0104
ALA 8
0.0080
LYS 9
0.0077
ASN 10
0.0119
LYS 11
0.0113
GLY 12
0.0092
ASN 13
0.0118
LYS 14
0.0134
TYR 15
0.0114
PHE 16
0.0105
LYS 17
0.0138
GLY 18
0.0139
GLY 19
0.0123
LYS 20
0.0101
TYR 21
0.0096
GLU 22
0.0093
GLN 23
0.0078
ALA 24
0.0079
ILE 25
0.0074
LYS 26
0.0056
CYS 27
0.0058
TYR 28
0.0047
THR 29
0.0037
GLU 30
0.0032
ALA 31
0.0028
ILE 32
0.0033
GLU 33
0.0046
ILE 34
0.0079
CYS 35
0.0052
PRO 36
0.0094
GLU 37
0.0134
GLU 38
0.0144
ASN 39
0.0107
LYS 40
0.0122
LYS 41
0.0130
ASP 42
0.0085
LEU 43
0.0069
SER 44
0.0084
THR 45
0.0082
PHE 46
0.0059
TYR 47
0.0063
GLN 48
0.0063
ASN 49
0.0071
ARG 50
0.0073
ALA 51
0.0075
ALA 52
0.0070
ALA 53
0.0084
TYR 54
0.0095
GLU 55
0.0072
GLN 56
0.0085
LEU 57
0.0115
LYS 58
0.0072
ASN 59
0.0101
TYR 60
0.0084
GLU 61
0.0122
GLU 62
0.0112
VAL 63
0.0077
VAL 64
0.0085
GLU 65
0.0099
ASP 66
0.0079
CYS 67
0.0065
THR 68
0.0079
LYS 69
0.0072
ALA 70
0.0062
LEU 71
0.0058
GLU 72
0.0067
LEU 73
0.0069
ASN 74
0.0068
PRO 75
0.0057
LYS 76
0.0065
TYR 77
0.0071
VAL 78
0.0087
LYS 79
0.0085
ALA 80
0.0055
LEU 81
0.0068
PHE 82
0.0087
ARG 83
0.0067
ARG 84
0.0074
ALA 85
0.0106
LYS 86
0.0104
ALA 87
0.0091
TYR 88
0.0119
GLU 89
0.0137
LYS 90
0.0129
LEU 91
0.0121
ASP 92
0.0154
GLU 93
0.0147
LYS 94
0.0134
GLU 95
0.0127
GLN 96
0.0132
CYS 97
0.0138
LEU 98
0.0133
GLU 99
0.0120
ASP 100
0.0103
VAL 101
0.0119
THR 102
0.0128
ALA 103
0.0091
VAL 104
0.0103
CYS 105
0.0143
ILE 106
0.0125
LEU 107
0.0111
GLU 108
0.0151
GLY 109
0.0205
PHE 110
0.0221
GLN 111
0.0248
ASN 112
0.0179
GLN 113
0.0199
GLN 114
0.0154
SER 115
0.0124
MET 116
0.0168
MET 117
0.0177
MET 118
0.0139
ALA 119
0.0128
ASP 120
0.0124
ARG 121
0.0131
VAL 122
0.0128
LEU 123
0.0110
LYS 124
0.0082
GLU 125
0.0088
LEU 126
0.0081
GLY 127
0.0052
LYS 128
0.0078
GLU 129
0.0046
LYS 130
0.0069
ALA 131
0.0115
LYS 132
0.0203
GLU 133
0.0187
LYS 134
0.0173
TYR 135
0.0204
LYS 136
0.0305
ASN 137
0.0297
ARG 138
0.0217
LYS 139
0.0203
PRO 140
0.0148
VAL 141
0.0134
MET 142
0.0145
PRO 143
0.0116
SER 144
0.0112
PRO 145
0.0120
GLN 146
0.0092
PHE 147
0.0087
ILE 148
0.0115
LYS 149
0.0113
SER 150
0.0097
TYR 151
0.0118
PHE 152
0.0122
SER 153
0.0124
SER 154
0.0137
PHE 155
0.0134
SER 156
0.0148
ASN 157
0.0146
ASP 158
0.0147
PRO 159
0.0155
ILE 160
0.0159
PHE 161
0.0134
ASN 162
0.0141
SER 163
0.0237
LEU 164
0.0153
THR 165
0.0207
GLU 166
0.0437
GLY 167
0.0383
GLU 168
0.0368
LYS 169
0.0313
ASN 170
0.0350
ASP 171
0.0555
GLU 172
0.0515
ASP 173
0.0659
LYS 174
0.0749
ALA 175
0.0495
GLU 176
0.0472
ASP 177
0.0456
THR 178
0.0465
ALA 179
0.0346
GLU 180
0.0376
SER 181
0.0340
SER 182
0.0191
GLY 183
0.0105
TYR 184
0.0041
LEU 185
0.0104
LYS 186
0.0041
ALA 187
0.0132
LEU 188
0.0163
GLN 189
0.0180
HIS 190
0.0178
MET 191
0.0178
LYS 192
0.0206
GLU 193
0.0253
GLN 194
0.0235
ASN 195
0.0233
TYR 196
0.0187
ASP 197
0.0204
LYS 198
0.0176
ILE 199
0.0133
ILE 200
0.0128
ASP 201
0.0119
GLU 202
0.0063
CYS 203
0.0050
THR 204
0.0089
LYS 205
0.0098
GLU 206
0.0067
ILE 207
0.0081
ASP 208
0.0177
SER 209
0.0193
ASP 210
0.0181
GLY 211
0.0162
PRO 212
0.0174
TYR 213
0.0108
MET 214
0.0028
ALA 215
0.0070
GLU 216
0.0113
ALA 217
0.0079
LEU 218
0.0082
LEU 219
0.0109
LEU 220
0.0122
ARG 221
0.0120
GLY 222
0.0120
THR 223
0.0116
PHE 224
0.0137
TYR 225
0.0132
LEU 226
0.0110
LEU 227
0.0112
MET 228
0.0128
GLY 229
0.0124
GLN 230
0.0135
ALA 231
0.0120
ASP 232
0.0120
GLU 233
0.0126
ALA 234
0.0102
LEU 235
0.0085
GLU 236
0.0086
ASP 237
0.0089
LEU 238
0.0077
ASP 239
0.0064
ARG 240
0.0052
VAL 241
0.0064
ILE 242
0.0048
ASP 243
0.0045
MET 244
0.0070
GLU 245
0.0099
ASP 246
0.0130
ALA 247
0.0105
ASP 248
0.0126
VAL 249
0.0108
LYS 250
0.0108
LEU 251
0.0104
ARG 252
0.0071
VAL 253
0.0076
ASN 254
0.0099
ALA 255
0.0086
LEU 256
0.0052
ILE 257
0.0070
LYS 258
0.0098
ARG 259
0.0089
GLY 260
0.0082
SER 261
0.0109
LEU 262
0.0132
HIS 263
0.0131
MET 264
0.0141
GLN 265
0.0156
GLN 266
0.0164
GLU 267
0.0163
GLN 268
0.0163
SER 269
0.0139
GLU 270
0.0136
GLU 271
0.0117
ALA 272
0.0091
LEU 273
0.0077
GLU 274
0.0080
ASP 275
0.0040
PHE 276
0.0022
ASP 277
0.0060
THR 278
0.0052
ALA 279
0.0050
VAL 280
0.0080
LYS 281
0.0104
ILE 282
0.0102
ASP 283
0.0125
PRO 284
0.0127
GLU 285
0.0156
ASN 286
0.0127
SER 287
0.0118
ASP 288
0.0110
ILE 289
0.0073
TYR 290
0.0058
HIS 291
0.0079
HIS 292
0.0077
ARG 293
0.0035
GLY 294
0.0034
GLN 295
0.0084
LEU 296
0.0089
HIS 297
0.0079
LEU 298
0.0097
LEU 299
0.0148
MET 300
0.0154
ASP 301
0.0141
ARG 302
0.0111
VAL 303
0.0076
ASP 304
0.0082
GLU 305
0.0062
ALA 306
0.0025
LEU 307
0.0016
LYS 308
0.0053
ASP 309
0.0035
PHE 310
0.0048
GLU 311
0.0070
LYS 312
0.0093
CYS 313
0.0095
VAL 314
0.0105
SER 315
0.0132
LEU 316
0.0147
ASN 317
0.0154
PRO 318
0.0148
ASP 319
0.0161
PHE 320
0.0143
ALA 321
0.0124
LEU 322
0.0117
ALA 323
0.0100
HIS 324
0.0083
VAL 325
0.0080
GLN 326
0.0080
LYS 327
0.0050
CYS 328
0.0049
TYR 329
0.0073
ALA 330
0.0057
GLN 331
0.0044
TYR 332
0.0065
ARG 333
0.0088
ALA 334
0.0060
ALA 335
0.0085
PHE 336
0.0118
THR 337
0.0124
GLN 338
0.0122
GLN 339
0.0174
SER 340
0.0164
PRO 341
0.0192
MET 342
0.0168
GLN 343
0.0096
VAL 344
0.0108
GLN 345
0.0116
GLU 346
0.0078
ALA 347
0.0059
MET 348
0.0084
LYS 349
0.0082
SER 350
0.0062
PHE 351
0.0068
GLU 352
0.0086
GLU 353
0.0076
ALA 354
0.0062
ILE 355
0.0076
GLU 356
0.0084
LYS 357
0.0054
PHE 358
0.0069
PRO 359
0.0084
ASP 360
0.0091
CYS 361
0.0082
ALA 362
0.0089
GLU 363
0.0097
ALA 364
0.0085
TYR 365
0.0095
ALA 366
0.0109
LEU 367
0.0107
TYR 368
0.0098
ALA 369
0.0113
GLN 370
0.0122
ALA 371
0.0109
LEU 372
0.0114
THR 373
0.0127
ASP 374
0.0127
GLN 375
0.0118
GLN 376
0.0122
GLN 377
0.0113
PHE 378
0.0129
GLU 379
0.0141
LYS 380
0.0118
ALA 381
0.0114
ASP 382
0.0135
GLU 383
0.0129
MET 384
0.0106
PHE 385
0.0110
GLN 386
0.0119
LYS 387
0.0098
ALA 388
0.0078
ILE 389
0.0088
GLU 390
0.0097
LEU 391
0.0067
GLU 392
0.0055
PRO 393
0.0062
ASP 394
0.0053
ASN 395
0.0054
ALA 396
0.0073
THR 397
0.0103
THR 398
0.0100
TYR 399
0.0112
VAL 400
0.0139
HIS 401
0.0135
ARG 402
0.0138
GLY 403
0.0183
LEU 404
0.0180
LEU 405
0.0161
GLN 406
0.0195
LEU 407
0.0206
GLN 408
0.0196
TRP 409
0.0163
LYS 410
0.0190
GLN 411
0.0221
ASP 412
0.0216
ILE 413
0.0218
ASP 414
0.0220
GLU 415
0.0198
ALA 416
0.0181
VAL 417
0.0185
LYS 418
0.0181
LEU 419
0.0146
ILE 420
0.0137
ASN 421
0.0131
LYS 422
0.0116
ALA 423
0.0088
ILE 424
0.0077
GLU 425
0.0082
ILE 426
0.0066
ASP 427
0.0024
ASP 428
0.0042
LYS 429
0.0065
CYS 430
0.0071
ASP 431
0.0094
PHE 432
0.0114
ALA 433
0.0089
TYR 434
0.0085
GLU 435
0.0109
THR 436
0.0150
LEU 437
0.0145
GLY 438
0.0145
THR 439
0.0169
ILE 440
0.0180
GLU 441
0.0173
VAL 442
0.0169
GLN 443
0.0163
ARG 444
0.0158
GLY 445
0.0124
ASN 446
0.0125
LEU 447
0.0123
ASP 448
0.0114
LYS 449
0.0114
ALA 450
0.0111
ILE 451
0.0090
GLU 452
0.0083
LEU 453
0.0076
PHE 454
0.0066
ASN 455
0.0055
LYS 456
0.0060
ALA 457
0.0056
ILE 458
0.0084
ASP 459
0.0093
LEU 460
0.0110
ALA 461
0.0126
LYS 462
0.0130
THR 463
0.0182
GLU 464
0.0198
MET 465
0.0194
GLU 466
0.0142
MET 467
0.0117
ALA 468
0.0128
HIS 469
0.0128
LEU 470
0.0083
PHE 471
0.0059
SER 472
0.0089
LEU 473
0.0092
ARG 474
0.0072
ASP 475
0.0086
ALA 476
0.0100
ALA 477
0.0100
VAL 478
0.0114
ALA 479
0.0109
GLN 480
0.0105
THR 481
0.0092
LYS 482
0.0096
VAL 483
0.0086
ALA 484
0.0061
LYS 485
0.0059
LYS 486
0.0056
LEU 487
0.0032
GLY 488
0.0025
ILE 489
0.0039
ASN 490
0.0040
PRO 491
0.0075
PRO 492
0.0093
THR 493
0.0095
MET 494
0.0167
ALA 495
0.0186
LEU 496
0.0280
MET 497
0.0597
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.