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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 = 0.0685
PRO 1
0.0182
LEU 2
0.0148
GLU 3
0.0157
LYS 4
0.0114
ALA 5
0.0046
GLN 6
0.0035
ALA 7
0.0077
ALA 8
0.0062
LYS 9
0.0072
ASN 10
0.0184
LYS 11
0.0173
GLY 12
0.0091
ASN 13
0.0154
LYS 14
0.0192
TYR 15
0.0119
PHE 16
0.0052
LYS 17
0.0118
GLY 18
0.0079
GLY 19
0.0093
LYS 20
0.0138
TYR 21
0.0138
GLU 22
0.0187
GLN 23
0.0163
ALA 24
0.0071
ILE 25
0.0084
GLU 26
0.0104
CYS 27
0.0073
TYR 28
0.0036
THR 29
0.0042
GLU 30
0.0027
ALA 31
0.0033
ILE 32
0.0046
GLU 33
0.0042
LEU 34
0.0060
CYS 35
0.0065
PRO 36
0.0097
GLU 37
0.0142
GLU 38
0.0161
ASN 39
0.0103
LYS 40
0.0059
LYS 41
0.0061
ASP 42
0.0053
LEU 43
0.0031
ALA 44
0.0032
THR 45
0.0039
PHE 46
0.0050
TYR 47
0.0042
GLN 48
0.0048
ASN 49
0.0075
ARG 50
0.0075
ALA 51
0.0090
ALA 52
0.0128
ALA 53
0.0142
TYR 54
0.0139
GLU 55
0.0151
GLN 56
0.0207
LEU 57
0.0216
ASN 58
0.0113
ASN 59
0.0087
TYR 60
0.0057
GLU 61
0.0103
GLU 62
0.0094
VAL 63
0.0043
VAL 64
0.0081
GLU 65
0.0091
ASP 66
0.0046
CYS 67
0.0055
THR 68
0.0091
LYS 69
0.0075
ALA 70
0.0046
LEU 71
0.0097
GLU 72
0.0110
LEU 73
0.0068
ASN 74
0.0098
PRO 75
0.0130
LYS 76
0.0119
TYR 77
0.0101
VAL 78
0.0119
LYS 79
0.0113
ALA 80
0.0090
LEU 81
0.0111
ASN 82
0.0118
ARG 83
0.0093
ARG 84
0.0091
ALA 85
0.0127
THR 86
0.0135
ALA 87
0.0137
TYR 88
0.0161
GLU 89
0.0171
LYS 90
0.0202
LEU 91
0.0223
ASN 92
0.0238
GLU 93
0.0186
TYR 94
0.0094
GLU 95
0.0058
GLU 96
0.0090
ALA 97
0.0108
LEU 98
0.0068
GLN 99
0.0047
ASP 100
0.0077
PHE 101
0.0075
THR 102
0.0040
ALA 103
0.0065
VAL 104
0.0055
CYS 105
0.0073
ILE 106
0.0051
LEU 107
0.0033
GLU 108
0.0034
GLY 109
0.0055
PHE 110
0.0094
GLN 111
0.0090
ASN 112
0.0215
GLN 113
0.0345
GLN 114
0.0212
SER 115
0.0048
MET 116
0.0190
GLN 117
0.0141
ALA 118
0.0115
ALA 119
0.0122
ASP 120
0.0152
ARG 121
0.0164
VAL 122
0.0121
LEU 123
0.0140
LYS 124
0.0187
GLU 125
0.0158
ILE 126
0.0150
GLY 127
0.0188
LYS 128
0.0207
GLU 129
0.0229
LYS 130
0.0185
ALA 131
0.0126
LYS 132
0.0134
GLU 133
0.0157
LEU 134
0.0159
PHE 135
0.0084
LYS 136
0.0147
ASN 137
0.0245
ARG 138
0.0248
LYS 139
0.0128
PRO 140
0.0115
ARG 141
0.0147
LEU 142
0.0138
PRO 143
0.0161
SER 144
0.0180
PRO 145
0.0130
THR 146
0.0133
PHE 147
0.0137
ILE 148
0.0074
LYS 149
0.0077
SER 150
0.0089
TYR 151
0.0048
LEU 152
0.0039
ASP 153
0.0062
SER 154
0.0030
PHE 155
0.0026
SER 156
0.0032
SER 157
0.0022
ASP 158
0.0030
PRO 159
0.0025
ILE 160
0.0063
HIS 161
0.0068
THR 162
0.0054
SER 163
0.0143
PRO 164
0.0206
THR 165
0.0282
GLU 166
0.0234
ASN 167
0.0302
GLU 168
0.0360
LYS 169
0.0074
SER 170
0.0091
ASP 171
0.0035
GLU 172
0.0110
ASP 173
0.0098
LYS 174
0.0120
GLU 175
0.0116
GLU 176
0.0322
ASP 177
0.0443
THR 178
0.0376
SER 179
0.0282
GLY 180
0.0575
ASP 181
0.0207
SER 182
0.0099
TYR 183
0.0046
TYR 184
0.0042
LEU 185
0.0085
LYS 186
0.0085
ALA 187
0.0030
LEU 188
0.0087
GLN 189
0.0102
HIS 190
0.0049
MET 191
0.0049
LYS 192
0.0074
GLU 193
0.0052
LYS 194
0.0045
LYS 195
0.0080
TYR 196
0.0072
GLU 197
0.0105
ASN 198
0.0082
VAL 199
0.0051
ILE 200
0.0066
ASP 201
0.0067
LYS 202
0.0042
CYS 203
0.0057
THR 204
0.0075
LYS 205
0.0075
ALA 206
0.0058
ILE 207
0.0089
ASP 208
0.0143
GLU 209
0.0119
ASP 210
0.0143
GLY 211
0.0091
PRO 212
0.0104
TYR 213
0.0109
MET 214
0.0090
ALA 215
0.0108
GLU 216
0.0099
ALA 217
0.0075
LEU 218
0.0067
LEU 219
0.0063
LEU 220
0.0056
ARG 221
0.0062
GLY 222
0.0064
THR 223
0.0051
PHE 224
0.0065
TYR 225
0.0065
LEU 226
0.0071
LEU 227
0.0093
MET 228
0.0086
GLY 229
0.0080
ASP 230
0.0054
VAL 231
0.0034
ASP 232
0.0042
GLU 233
0.0049
ALA 234
0.0035
LEU 235
0.0038
GLU 236
0.0047
ASP 237
0.0045
PHE 238
0.0045
ASP 239
0.0050
ARG 240
0.0048
VAL 241
0.0059
ILE 242
0.0060
GLU 243
0.0070
MET 244
0.0090
GLU 245
0.0100
ASP 246
0.0064
ALA 247
0.0057
GLY 248
0.0061
VAL 249
0.0076
LYS 250
0.0051
LEU 251
0.0050
LYS 252
0.0059
VAL 253
0.0063
ASN 254
0.0047
ALA 255
0.0057
LEU 256
0.0066
ILE 257
0.0070
LYS 258
0.0060
ARG 259
0.0082
ALA 260
0.0102
SER 261
0.0126
ILE 262
0.0134
HIS 263
0.0128
MET 264
0.0162
ALA 265
0.0263
GLN 266
0.0257
GLY 267
0.0255
ASP 268
0.0152
GLU 269
0.0107
ASP 270
0.0073
GLU 271
0.0082
ALA 272
0.0103
LEU 273
0.0073
GLU 274
0.0059
ASP 275
0.0063
PHE 276
0.0077
GLU 277
0.0090
LYS 278
0.0075
ALA 279
0.0078
ILE 280
0.0095
LYS 281
0.0101
LEU 282
0.0087
ASP 283
0.0081
PRO 284
0.0090
GLU 285
0.0079
ASN 286
0.0065
PRO 287
0.0075
ASP 288
0.0071
ILE 289
0.0083
TYR 290
0.0090
TYR 291
0.0094
HIS 292
0.0084
ARG 293
0.0083
GLY 294
0.0091
GLN 295
0.0098
LEU 296
0.0091
HIS 297
0.0078
PHE 298
0.0075
LEU 299
0.0065
MET 300
0.0051
ASP 301
0.0071
ARG 302
0.0092
LEU 303
0.0104
ASP 304
0.0104
GLU 305
0.0123
ALA 306
0.0089
ILE 307
0.0089
LYS 308
0.0119
ASP 309
0.0121
PHE 310
0.0112
GLU 311
0.0132
LYS 312
0.0122
CYS 313
0.0112
ILE 314
0.0124
SER 315
0.0133
LEU 316
0.0122
ASN 317
0.0124
PRO 318
0.0128
ASP 319
0.0122
PHE 320
0.0095
VAL 321
0.0094
GLN 322
0.0079
ALA 323
0.0082
HIS 324
0.0101
VAL 325
0.0087
GLN 326
0.0070
LEU 327
0.0080
ALA 328
0.0088
TYR 329
0.0062
ALA 330
0.0049
GLN 331
0.0073
TYR 332
0.0048
LYS 333
0.0041
MET 334
0.0193
ALA 335
0.0147
PHE 336
0.0245
THR 337
0.0562
GLN 338
0.0597
GLN 339
0.0685
SER 340
0.0241
PRO 341
0.0506
THR 342
0.0481
LEU 343
0.0180
VAL 344
0.0203
GLN 345
0.0420
GLU 346
0.0321
ALA 347
0.0191
MET 348
0.0191
LYS 349
0.0285
THR 350
0.0206
PHE 351
0.0127
GLU 352
0.0192
LYS 353
0.0165
ALA 354
0.0105
VAL 355
0.0146
GLU 356
0.0163
LYS 357
0.0120
PHE 358
0.0109
PRO 359
0.0186
ASP 360
0.0194
SER 361
0.0126
ALA 362
0.0105
GLU 363
0.0072
VAL 364
0.0058
TYR 365
0.0094
ASN 366
0.0049
LEU 367
0.0053
TYR 368
0.0074
GLY 369
0.0075
GLN 370
0.0031
VAL 371
0.0045
LEU 372
0.0059
GLN 373
0.0088
ASP 374
0.0096
GLN 375
0.0085
GLN 376
0.0228
GLN 377
0.0199
PHE 378
0.0158
ASP 379
0.0194
LYS 380
0.0189
ALA 381
0.0108
GLU 382
0.0101
GLU 383
0.0166
GLN 384
0.0132
PHE 385
0.0092
ASP 386
0.0162
LYS 387
0.0192
ALA 388
0.0126
ILE 389
0.0156
LYS 390
0.0244
LEU 391
0.0198
GLU 392
0.0184
PRO 393
0.0215
ASP 394
0.0180
ASN 395
0.0141
PRO 396
0.0134
THR 397
0.0124
THR 398
0.0103
TYR 399
0.0102
VAL 400
0.0104
HIS 401
0.0088
LYS 402
0.0070
ALA 403
0.0112
THR 404
0.0141
LEU 405
0.0110
MET 406
0.0130
LEU 407
0.0161
GLN 408
0.0168
VAL 409
0.0162
LYS 410
0.0144
GLN 411
0.0184
ASP 412
0.0175
VAL 413
0.0158
ASP 414
0.0176
GLU 415
0.0164
ALA 416
0.0147
VAL 417
0.0142
LYS 418
0.0146
LEU 419
0.0136
LEU 420
0.0113
ASN 421
0.0116
LYS 422
0.0122
ALA 423
0.0113
ILE 424
0.0123
GLU 425
0.0122
ILE 426
0.0122
ASP 427
0.0147
PRO 428
0.0153
LYS 429
0.0161
CYS 430
0.0178
ASP 431
0.0152
PHE 432
0.0139
ALA 433
0.0129
TYR 434
0.0096
GLU 435
0.0049
THR 436
0.0071
LEU 437
0.0074
ALA 438
0.0063
THR 439
0.0049
LEU 440
0.0029
TYR 441
0.0085
VAL 442
0.0126
GLN 443
0.0098
ARG 444
0.0081
GLY 445
0.0154
ASN 446
0.0163
VAL 447
0.0189
ASP 448
0.0252
GLU 449
0.0215
ALA 450
0.0162
ILE 451
0.0206
GLU 452
0.0224
LEU 453
0.0145
PHE 454
0.0116
ASP 455
0.0164
LYS 456
0.0162
ALA 457
0.0088
ILE 458
0.0065
ASP 459
0.0163
LEU 460
0.0187
ALA 461
0.0161
ARG 462
0.0197
THR 463
0.0206
GLU 464
0.0120
SER 465
0.0202
GLU 466
0.0118
MET 467
0.0022
ALA 468
0.0142
HIS 469
0.0149
THR 470
0.0102
PHE 471
0.0162
SER 472
0.0198
LEU 473
0.0184
ARG 474
0.0195
GLU 475
0.0198
ALA 476
0.0196
ALA 477
0.0193
LYS 478
0.0154
ALA 479
0.0143
GLN 480
0.0102
LEU 481
0.0112
LYS 482
0.0057
VAL 483
0.0053
THR 484
0.0066
LYS 485
0.0102
LYS 486
0.0109
LEU 487
0.0086
GLY 488
0.0076
ILE 489
0.0061
THR 490
0.0174
PRO 491
0.0162
ALA 492
0.0156
THR 493
0.0135
MET 494
0.0098
ALA 495
0.0125
GLN 496
0.0149
MET 497
0.0105
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.