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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 = 0.0729
PRO 1
0.0245
LEU 2
0.0205
GLU 3
0.0190
LYS 4
0.0126
ALA 5
0.0080
GLN 6
0.0088
ALA 7
0.0025
ALA 8
0.0041
LYS 9
0.0053
ASN 10
0.0115
LYS 11
0.0137
GLY 12
0.0110
ASN 13
0.0169
LYS 14
0.0225
TYR 15
0.0187
PHE 16
0.0159
LYS 17
0.0251
GLY 18
0.0240
GLY 19
0.0178
LYS 20
0.0123
TYR 21
0.0070
GLU 22
0.0059
GLN 23
0.0107
ALA 24
0.0082
ILE 25
0.0049
GLU 26
0.0068
CYS 27
0.0073
TYR 28
0.0027
THR 29
0.0027
GLU 30
0.0052
ALA 31
0.0029
ILE 32
0.0050
GLU 33
0.0080
LEU 34
0.0127
CYS 35
0.0130
PRO 36
0.0192
GLU 37
0.0187
GLU 38
0.0247
ASN 39
0.0205
LYS 40
0.0118
LYS 41
0.0177
ASP 42
0.0138
LEU 43
0.0066
ALA 44
0.0106
THR 45
0.0100
PHE 46
0.0064
TYR 47
0.0086
GLN 48
0.0073
ASN 49
0.0073
ARG 50
0.0093
ALA 51
0.0103
ALA 52
0.0111
ALA 53
0.0133
TYR 54
0.0178
GLU 55
0.0188
GLN 56
0.0219
LEU 57
0.0269
ASN 58
0.0307
ASN 59
0.0286
TYR 60
0.0211
GLU 61
0.0255
GLU 62
0.0233
VAL 63
0.0141
VAL 64
0.0136
GLU 65
0.0199
ASP 66
0.0143
CYS 67
0.0102
THR 68
0.0171
LYS 69
0.0184
ALA 70
0.0128
LEU 71
0.0173
GLU 72
0.0235
LEU 73
0.0175
ASN 74
0.0193
PRO 75
0.0237
LYS 76
0.0179
TYR 77
0.0152
VAL 78
0.0148
LYS 79
0.0113
ALA 80
0.0085
LEU 81
0.0105
ASN 82
0.0091
ARG 83
0.0038
ARG 84
0.0035
ALA 85
0.0065
THR 86
0.0086
ALA 87
0.0065
TYR 88
0.0020
GLU 89
0.0079
LYS 90
0.0116
LEU 91
0.0109
ASN 92
0.0081
GLU 93
0.0022
TYR 94
0.0104
GLU 95
0.0119
GLU 96
0.0109
ALA 97
0.0140
LEU 98
0.0146
GLN 99
0.0147
ASP 100
0.0126
PHE 101
0.0135
THR 102
0.0148
ALA 103
0.0132
VAL 104
0.0144
CYS 105
0.0115
ILE 106
0.0071
LEU 107
0.0129
GLU 108
0.0147
GLY 109
0.0065
PHE 110
0.0129
GLN 111
0.0196
ASN 112
0.0253
GLN 113
0.0282
GLN 114
0.0271
SER 115
0.0165
MET 116
0.0128
GLN 117
0.0144
ALA 118
0.0150
ALA 119
0.0163
ASP 120
0.0183
ARG 121
0.0163
VAL 122
0.0155
LEU 123
0.0171
LYS 124
0.0180
GLU 125
0.0156
ILE 126
0.0136
GLY 127
0.0137
LYS 128
0.0135
GLU 129
0.0123
LYS 130
0.0089
ALA 131
0.0092
LYS 132
0.0164
GLU 133
0.0163
LEU 134
0.0173
PHE 135
0.0183
LYS 136
0.0304
ASN 137
0.0364
ARG 138
0.0307
LYS 139
0.0223
PRO 140
0.0165
ARG 141
0.0172
LEU 142
0.0097
PRO 143
0.0117
SER 144
0.0120
PRO 145
0.0105
THR 146
0.0130
PHE 147
0.0129
ILE 148
0.0110
LYS 149
0.0124
SER 150
0.0137
TYR 151
0.0079
LEU 152
0.0069
ASP 153
0.0076
SER 154
0.0064
PHE 155
0.0059
SER 156
0.0088
SER 157
0.0025
ASP 158
0.0050
PRO 159
0.0088
ILE 160
0.0095
HIS 161
0.0101
THR 162
0.0121
SER 163
0.0190
PRO 164
0.0178
THR 165
0.0141
GLU 166
0.0201
ASN 167
0.0102
GLU 168
0.0017
LYS 169
0.0125
SER 170
0.0146
ASP 171
0.0097
GLU 172
0.0127
ASP 173
0.0145
LYS 174
0.0150
GLU 175
0.0209
GLU 176
0.0104
ASP 177
0.0143
THR 178
0.0315
SER 179
0.0283
GLY 180
0.0033
ASP 181
0.0221
SER 182
0.0157
TYR 183
0.0147
TYR 184
0.0097
LEU 185
0.0166
LYS 186
0.0199
ALA 187
0.0137
LEU 188
0.0176
GLN 189
0.0238
HIS 190
0.0192
MET 191
0.0184
LYS 192
0.0254
GLU 193
0.0253
LYS 194
0.0195
LYS 195
0.0170
TYR 196
0.0096
GLU 197
0.0080
ASN 198
0.0108
VAL 199
0.0089
ILE 200
0.0042
ASP 201
0.0089
LYS 202
0.0112
CYS 203
0.0052
THR 204
0.0069
LYS 205
0.0113
ALA 206
0.0069
ILE 207
0.0055
ASP 208
0.0134
GLU 209
0.0131
ASP 210
0.0103
GLY 211
0.0018
PRO 212
0.0038
TYR 213
0.0053
MET 214
0.0049
ALA 215
0.0091
GLU 216
0.0092
ALA 217
0.0045
LEU 218
0.0055
LEU 219
0.0073
LEU 220
0.0073
ARG 221
0.0046
GLY 222
0.0078
THR 223
0.0086
PHE 224
0.0076
TYR 225
0.0082
LEU 226
0.0099
LEU 227
0.0107
MET 228
0.0111
GLY 229
0.0139
ASP 230
0.0116
VAL 231
0.0134
ASP 232
0.0129
GLU 233
0.0096
ALA 234
0.0093
LEU 235
0.0095
GLU 236
0.0084
ASP 237
0.0070
PHE 238
0.0074
ASP 239
0.0077
ARG 240
0.0068
VAL 241
0.0081
ILE 242
0.0078
GLU 243
0.0090
MET 244
0.0102
GLU 245
0.0128
ASP 246
0.0129
ALA 247
0.0116
GLY 248
0.0106
VAL 249
0.0085
LYS 250
0.0078
LEU 251
0.0083
LYS 252
0.0079
VAL 253
0.0039
ASN 254
0.0050
ALA 255
0.0055
LEU 256
0.0031
ILE 257
0.0035
LYS 258
0.0047
ARG 259
0.0057
ALA 260
0.0048
SER 261
0.0074
ILE 262
0.0094
HIS 263
0.0049
MET 264
0.0083
ALA 265
0.0128
GLN 266
0.0094
GLY 267
0.0077
ASP 268
0.0039
GLU 269
0.0087
ASP 270
0.0094
GLU 271
0.0044
ALA 272
0.0047
LEU 273
0.0083
GLU 274
0.0086
ASP 275
0.0043
PHE 276
0.0063
GLU 277
0.0101
LYS 278
0.0080
ALA 279
0.0049
ILE 280
0.0091
LYS 281
0.0106
LEU 282
0.0059
ASP 283
0.0054
PRO 284
0.0104
GLU 285
0.0119
ASN 286
0.0086
PRO 287
0.0111
ASP 288
0.0089
ILE 289
0.0100
TYR 290
0.0119
TYR 291
0.0122
HIS 292
0.0107
ARG 293
0.0107
GLY 294
0.0131
GLN 295
0.0143
LEU 296
0.0146
HIS 297
0.0147
PHE 298
0.0159
LEU 299
0.0172
MET 300
0.0175
ASP 301
0.0164
ARG 302
0.0152
LEU 303
0.0149
ASP 304
0.0124
GLU 305
0.0149
ALA 306
0.0141
ILE 307
0.0125
LYS 308
0.0137
ASP 309
0.0147
PHE 310
0.0148
GLU 311
0.0153
LYS 312
0.0164
CYS 313
0.0161
ILE 314
0.0174
SER 315
0.0192
LEU 316
0.0188
ASN 317
0.0186
PRO 318
0.0194
ASP 319
0.0191
PHE 320
0.0172
VAL 321
0.0153
GLN 322
0.0139
ALA 323
0.0143
HIS 324
0.0146
VAL 325
0.0125
GLN 326
0.0133
LEU 327
0.0121
ALA 328
0.0086
TYR 329
0.0092
ALA 330
0.0111
GLN 331
0.0097
TYR 332
0.0036
LYS 333
0.0074
MET 334
0.0122
ALA 335
0.0104
PHE 336
0.0069
THR 337
0.0116
GLN 338
0.0224
GLN 339
0.0228
SER 340
0.0320
PRO 341
0.0338
THR 342
0.0348
LEU 343
0.0221
VAL 344
0.0134
GLN 345
0.0178
GLU 346
0.0123
ALA 347
0.0050
MET 348
0.0060
LYS 349
0.0045
THR 350
0.0031
PHE 351
0.0068
GLU 352
0.0078
LYS 353
0.0063
ALA 354
0.0104
VAL 355
0.0142
GLU 356
0.0127
LYS 357
0.0137
PHE 358
0.0175
PRO 359
0.0207
ASP 360
0.0269
SER 361
0.0185
ALA 362
0.0188
GLU 363
0.0152
VAL 364
0.0139
TYR 365
0.0134
ASN 366
0.0113
LEU 367
0.0107
TYR 368
0.0096
GLY 369
0.0109
GLN 370
0.0070
VAL 371
0.0058
LEU 372
0.0079
GLN 373
0.0066
ASP 374
0.0053
GLN 375
0.0068
GLN 376
0.0083
GLN 377
0.0103
PHE 378
0.0097
ASP 379
0.0133
LYS 380
0.0126
ALA 381
0.0095
GLU 382
0.0103
GLU 383
0.0136
GLN 384
0.0124
PHE 385
0.0098
ASP 386
0.0131
LYS 387
0.0156
ALA 388
0.0136
ILE 389
0.0100
LYS 390
0.0159
LEU 391
0.0169
GLU 392
0.0123
PRO 393
0.0071
ASP 394
0.0068
ASN 395
0.0069
PRO 396
0.0067
THR 397
0.0063
THR 398
0.0039
TYR 399
0.0028
VAL 400
0.0045
HIS 401
0.0032
LYS 402
0.0029
ALA 403
0.0047
THR 404
0.0042
LEU 405
0.0036
MET 406
0.0037
LEU 407
0.0050
GLN 408
0.0030
VAL 409
0.0018
LYS 410
0.0023
GLN 411
0.0043
ASP 412
0.0082
VAL 413
0.0097
ASP 414
0.0105
GLU 415
0.0092
ALA 416
0.0088
VAL 417
0.0097
LYS 418
0.0100
LEU 419
0.0084
LEU 420
0.0091
ASN 421
0.0103
LYS 422
0.0108
ALA 423
0.0092
ILE 424
0.0101
GLU 425
0.0133
ILE 426
0.0124
ASP 427
0.0106
PRO 428
0.0095
LYS 429
0.0069
CYS 430
0.0097
ASP 431
0.0074
PHE 432
0.0077
ALA 433
0.0108
TYR 434
0.0106
GLU 435
0.0102
THR 436
0.0114
LEU 437
0.0115
ALA 438
0.0120
THR 439
0.0145
LEU 440
0.0138
TYR 441
0.0109
VAL 442
0.0102
GLN 443
0.0200
ARG 444
0.0173
GLY 445
0.0146
ASN 446
0.0131
VAL 447
0.0112
ASP 448
0.0156
GLU 449
0.0135
ALA 450
0.0118
ILE 451
0.0135
GLU 452
0.0133
LEU 453
0.0115
PHE 454
0.0120
ASP 455
0.0124
LYS 456
0.0116
ALA 457
0.0122
ILE 458
0.0104
ASP 459
0.0118
LEU 460
0.0106
ALA 461
0.0107
ARG 462
0.0126
THR 463
0.0126
GLU 464
0.0132
SER 465
0.0123
GLU 466
0.0100
MET 467
0.0097
ALA 468
0.0117
HIS 469
0.0131
THR 470
0.0125
PHE 471
0.0132
SER 472
0.0151
LEU 473
0.0149
ARG 474
0.0150
GLU 475
0.0151
ALA 476
0.0142
ALA 477
0.0134
LYS 478
0.0135
ALA 479
0.0156
GLN 480
0.0099
LEU 481
0.0153
LYS 482
0.0187
VAL 483
0.0173
THR 484
0.0196
LYS 485
0.0278
LYS 486
0.0285
LEU 487
0.0250
GLY 488
0.0301
ILE 489
0.0209
THR 490
0.0373
PRO 491
0.0261
ALA 492
0.0339
THR 493
0.0451
MET 494
0.0516
ALA 495
0.0729
GLN 496
0.0643
MET 497
0.0571
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.