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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 = 0.0681
PRO 1
0.0102
LEU 2
0.0121
GLU 3
0.0296
LYS 4
0.0197
ALA 5
0.0098
GLN 6
0.0104
ALA 7
0.0151
ALA 8
0.0123
LYS 9
0.0081
ASN 10
0.0075
LYS 11
0.0117
GLY 12
0.0095
ASN 13
0.0089
LYS 14
0.0206
TYR 15
0.0134
PHE 16
0.0078
LYS 17
0.0218
GLY 18
0.0262
GLY 19
0.0125
LYS 20
0.0089
TYR 21
0.0102
GLU 22
0.0174
GLN 23
0.0154
ALA 24
0.0100
ILE 25
0.0140
GLU 26
0.0153
CYS 27
0.0101
TYR 28
0.0101
THR 29
0.0103
GLU 30
0.0116
ALA 31
0.0088
ILE 32
0.0112
GLU 33
0.0241
LEU 34
0.0193
CYS 35
0.0174
PRO 36
0.0267
GLU 37
0.0103
GLU 38
0.0202
ASN 39
0.0184
LYS 40
0.0127
LYS 41
0.0140
ASP 42
0.0149
LEU 43
0.0088
ALA 44
0.0058
THR 45
0.0069
PHE 46
0.0066
TYR 47
0.0061
GLN 48
0.0049
ASN 49
0.0101
ARG 50
0.0103
ALA 51
0.0098
ALA 52
0.0132
ALA 53
0.0113
TYR 54
0.0087
GLU 55
0.0094
GLN 56
0.0103
LEU 57
0.0070
ASN 58
0.0220
ASN 59
0.0144
TYR 60
0.0097
GLU 61
0.0124
GLU 62
0.0081
VAL 63
0.0052
VAL 64
0.0050
GLU 65
0.0047
ASP 66
0.0040
CYS 67
0.0034
THR 68
0.0033
LYS 69
0.0014
ALA 70
0.0029
LEU 71
0.0068
GLU 72
0.0102
LEU 73
0.0101
ASN 74
0.0091
PRO 75
0.0108
LYS 76
0.0091
TYR 77
0.0058
VAL 78
0.0062
LYS 79
0.0021
ALA 80
0.0011
LEU 81
0.0028
ASN 82
0.0029
ARG 83
0.0038
ARG 84
0.0027
ALA 85
0.0037
THR 86
0.0040
ALA 87
0.0032
TYR 88
0.0058
GLU 89
0.0064
LYS 90
0.0066
LEU 91
0.0106
ASN 92
0.0128
GLU 93
0.0114
TYR 94
0.0100
GLU 95
0.0118
GLU 96
0.0088
ALA 97
0.0055
LEU 98
0.0056
GLN 99
0.0059
ASP 100
0.0039
PHE 101
0.0051
THR 102
0.0086
ALA 103
0.0103
VAL 104
0.0100
CYS 105
0.0137
ILE 106
0.0148
LEU 107
0.0155
GLU 108
0.0163
GLY 109
0.0151
PHE 110
0.0111
GLN 111
0.0167
ASN 112
0.0108
GLN 113
0.0098
GLN 114
0.0296
SER 115
0.0222
MET 116
0.0244
GLN 117
0.0276
ALA 118
0.0140
ALA 119
0.0124
ASP 120
0.0190
ARG 121
0.0070
VAL 122
0.0063
LEU 123
0.0152
LYS 124
0.0110
GLU 125
0.0090
ILE 126
0.0132
GLY 127
0.0121
LYS 128
0.0068
GLU 129
0.0081
LYS 130
0.0029
ALA 131
0.0129
LYS 132
0.0169
GLU 133
0.0066
LEU 134
0.0065
PHE 135
0.0156
LYS 136
0.0115
ASN 137
0.0110
ARG 138
0.0155
LYS 139
0.0122
PRO 140
0.0203
ARG 141
0.0157
LEU 142
0.0121
PRO 143
0.0135
SER 144
0.0141
PRO 145
0.0117
THR 146
0.0096
PHE 147
0.0088
ILE 148
0.0062
LYS 149
0.0051
SER 150
0.0022
TYR 151
0.0036
LEU 152
0.0035
ASP 153
0.0036
SER 154
0.0062
PHE 155
0.0066
SER 156
0.0066
SER 157
0.0094
ASP 158
0.0061
PRO 159
0.0072
ILE 160
0.0044
HIS 161
0.0089
THR 162
0.0134
SER 163
0.0157
PRO 164
0.0096
THR 165
0.0130
GLU 166
0.0074
ASN 167
0.0326
GLU 168
0.0267
LYS 169
0.0123
SER 170
0.0174
ASP 171
0.0201
GLU 172
0.0233
ASP 173
0.0293
LYS 174
0.0359
GLU 175
0.0454
GLU 176
0.0192
ASP 177
0.0108
THR 178
0.0169
SER 179
0.0177
GLY 180
0.0167
ASP 181
0.0118
SER 182
0.0094
TYR 183
0.0019
TYR 184
0.0086
LEU 185
0.0105
LYS 186
0.0091
ALA 187
0.0102
LEU 188
0.0108
GLN 189
0.0097
HIS 190
0.0076
MET 191
0.0062
LYS 192
0.0079
GLU 193
0.0124
LYS 194
0.0112
LYS 195
0.0146
TYR 196
0.0058
GLU 197
0.0106
ASN 198
0.0080
VAL 199
0.0081
ILE 200
0.0067
ASP 201
0.0062
LYS 202
0.0079
CYS 203
0.0090
THR 204
0.0103
LYS 205
0.0087
ALA 206
0.0045
ILE 207
0.0095
ASP 208
0.0215
GLU 209
0.0192
ASP 210
0.0161
GLY 211
0.0090
PRO 212
0.0099
TYR 213
0.0094
MET 214
0.0128
ALA 215
0.0123
GLU 216
0.0143
ALA 217
0.0134
LEU 218
0.0102
LEU 219
0.0056
LEU 220
0.0055
ARG 221
0.0066
GLY 222
0.0041
THR 223
0.0041
PHE 224
0.0039
TYR 225
0.0029
LEU 226
0.0103
LEU 227
0.0116
MET 228
0.0116
GLY 229
0.0172
ASP 230
0.0090
VAL 231
0.0154
ASP 232
0.0210
GLU 233
0.0153
ALA 234
0.0108
LEU 235
0.0167
GLU 236
0.0207
ASP 237
0.0128
PHE 238
0.0125
ASP 239
0.0202
ARG 240
0.0188
VAL 241
0.0100
ILE 242
0.0175
GLU 243
0.0269
MET 244
0.0161
GLU 245
0.0185
ASP 246
0.0681
ALA 247
0.0257
GLY 248
0.0263
VAL 249
0.0281
LYS 250
0.0168
LEU 251
0.0105
LYS 252
0.0147
VAL 253
0.0135
ASN 254
0.0120
ALA 255
0.0096
LEU 256
0.0090
ILE 257
0.0111
LYS 258
0.0107
ARG 259
0.0139
ALA 260
0.0107
SER 261
0.0089
ILE 262
0.0075
HIS 263
0.0043
MET 264
0.0111
ALA 265
0.0307
GLN 266
0.0393
GLY 267
0.0442
ASP 268
0.0221
GLU 269
0.0231
ASP 270
0.0214
GLU 271
0.0072
ALA 272
0.0079
LEU 273
0.0141
GLU 274
0.0106
ASP 275
0.0085
PHE 276
0.0109
GLU 277
0.0105
LYS 278
0.0113
ALA 279
0.0101
ILE 280
0.0162
LYS 281
0.0207
LEU 282
0.0126
ASP 283
0.0119
PRO 284
0.0173
GLU 285
0.0192
ASN 286
0.0093
PRO 287
0.0091
ASP 288
0.0089
ILE 289
0.0078
TYR 290
0.0062
TYR 291
0.0062
HIS 292
0.0079
ARG 293
0.0068
GLY 294
0.0068
GLN 295
0.0086
LEU 296
0.0097
HIS 297
0.0074
PHE 298
0.0072
LEU 299
0.0106
MET 300
0.0104
ASP 301
0.0071
ARG 302
0.0064
LEU 303
0.0026
ASP 304
0.0132
GLU 305
0.0094
ALA 306
0.0020
ILE 307
0.0090
LYS 308
0.0123
ASP 309
0.0037
PHE 310
0.0068
GLU 311
0.0121
LYS 312
0.0086
CYS 313
0.0046
ILE 314
0.0085
SER 315
0.0114
LEU 316
0.0071
ASN 317
0.0063
PRO 318
0.0080
ASP 319
0.0110
PHE 320
0.0067
VAL 321
0.0067
GLN 322
0.0055
ALA 323
0.0061
HIS 324
0.0103
VAL 325
0.0094
GLN 326
0.0080
LEU 327
0.0083
ALA 328
0.0083
TYR 329
0.0079
ALA 330
0.0077
GLN 331
0.0077
TYR 332
0.0057
LYS 333
0.0052
MET 334
0.0047
ALA 335
0.0048
PHE 336
0.0062
THR 337
0.0079
GLN 338
0.0055
GLN 339
0.0089
SER 340
0.0157
PRO 341
0.0168
THR 342
0.0074
LEU 343
0.0048
VAL 344
0.0044
GLN 345
0.0122
GLU 346
0.0130
ALA 347
0.0060
MET 348
0.0063
LYS 349
0.0128
THR 350
0.0083
PHE 351
0.0076
GLU 352
0.0108
LYS 353
0.0141
ALA 354
0.0152
VAL 355
0.0167
GLU 356
0.0181
LYS 357
0.0171
PHE 358
0.0099
PRO 359
0.0117
ASP 360
0.0077
SER 361
0.0016
ALA 362
0.0030
GLU 363
0.0044
VAL 364
0.0087
TYR 365
0.0072
ASN 366
0.0078
LEU 367
0.0132
TYR 368
0.0132
GLY 369
0.0135
GLN 370
0.0106
VAL 371
0.0105
LEU 372
0.0113
GLN 373
0.0052
ASP 374
0.0049
GLN 375
0.0104
GLN 376
0.0112
GLN 377
0.0127
PHE 378
0.0043
ASP 379
0.0073
LYS 380
0.0118
ALA 381
0.0074
GLU 382
0.0052
GLU 383
0.0072
GLN 384
0.0117
PHE 385
0.0085
ASP 386
0.0077
LYS 387
0.0080
ALA 388
0.0068
ILE 389
0.0086
LYS 390
0.0203
LEU 391
0.0135
GLU 392
0.0097
PRO 393
0.0075
ASP 394
0.0059
ASN 395
0.0063
PRO 396
0.0056
THR 397
0.0063
THR 398
0.0078
TYR 399
0.0073
VAL 400
0.0098
HIS 401
0.0122
LYS 402
0.0131
ALA 403
0.0159
THR 404
0.0149
LEU 405
0.0133
MET 406
0.0183
LEU 407
0.0124
GLN 408
0.0090
VAL 409
0.0170
LYS 410
0.0259
GLN 411
0.0221
ASP 412
0.0224
VAL 413
0.0124
ASP 414
0.0147
GLU 415
0.0180
ALA 416
0.0109
VAL 417
0.0039
LYS 418
0.0115
LEU 419
0.0108
LEU 420
0.0050
ASN 421
0.0098
LYS 422
0.0143
ALA 423
0.0058
ILE 424
0.0158
GLU 425
0.0294
ILE 426
0.0245
ASP 427
0.0216
PRO 428
0.0191
LYS 429
0.0178
CYS 430
0.0094
ASP 431
0.0060
PHE 432
0.0053
ALA 433
0.0099
TYR 434
0.0086
GLU 435
0.0080
THR 436
0.0137
LEU 437
0.0133
ALA 438
0.0147
THR 439
0.0162
LEU 440
0.0134
TYR 441
0.0166
VAL 442
0.0161
GLN 443
0.0137
ARG 444
0.0168
GLY 445
0.0178
ASN 446
0.0191
VAL 447
0.0170
ASP 448
0.0156
GLU 449
0.0173
ALA 450
0.0160
ILE 451
0.0096
GLU 452
0.0095
LEU 453
0.0104
PHE 454
0.0048
ASP 455
0.0038
LYS 456
0.0028
ALA 457
0.0021
ILE 458
0.0082
ASP 459
0.0137
LEU 460
0.0114
ALA 461
0.0125
ARG 462
0.0121
THR 463
0.0284
GLU 464
0.0219
SER 465
0.0234
GLU 466
0.0217
MET 467
0.0161
ALA 468
0.0110
HIS 469
0.0136
THR 470
0.0125
PHE 471
0.0118
SER 472
0.0094
LEU 473
0.0077
ARG 474
0.0071
GLU 475
0.0078
ALA 476
0.0089
ALA 477
0.0120
LYS 478
0.0122
ALA 479
0.0182
GLN 480
0.0205
LEU 481
0.0284
LYS 482
0.0235
VAL 483
0.0161
THR 484
0.0202
LYS 485
0.0234
LYS 486
0.0150
LEU 487
0.0074
GLY 488
0.0077
ILE 489
0.0132
THR 490
0.0168
PRO 491
0.0119
ALA 492
0.0225
THR 493
0.0248
MET 494
0.0182
ALA 495
0.0260
GLN 496
0.0283
MET 497
0.0310
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.