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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 = 0.0598
PRO 1
0.0084
LEU 2
0.0089
GLU 3
0.0130
LYS 4
0.0071
ALA 5
0.0071
GLN 6
0.0086
ALA 7
0.0068
ALA 8
0.0069
LYS 9
0.0065
ASN 10
0.0058
LYS 11
0.0058
GLY 12
0.0060
ASN 13
0.0041
LYS 14
0.0026
TYR 15
0.0051
PHE 16
0.0048
LYS 17
0.0034
GLY 18
0.0063
GLY 19
0.0069
LYS 20
0.0082
TYR 21
0.0076
GLU 22
0.0100
GLN 23
0.0074
ALA 24
0.0056
ILE 25
0.0058
GLU 26
0.0068
CYS 27
0.0053
TYR 28
0.0048
THR 29
0.0058
GLU 30
0.0061
ALA 31
0.0057
ILE 32
0.0052
GLU 33
0.0065
LEU 34
0.0048
CYS 35
0.0052
PRO 36
0.0030
GLU 37
0.0147
GLU 38
0.0076
ASN 39
0.0067
LYS 40
0.0096
LYS 41
0.0104
ASP 42
0.0070
LEU 43
0.0049
ALA 44
0.0034
THR 45
0.0034
PHE 46
0.0020
TYR 47
0.0028
GLN 48
0.0016
ASN 49
0.0008
ARG 50
0.0006
ALA 51
0.0021
ALA 52
0.0037
ALA 53
0.0034
TYR 54
0.0032
GLU 55
0.0043
GLN 56
0.0040
LEU 57
0.0042
ASN 58
0.0075
ASN 59
0.0070
TYR 60
0.0066
GLU 61
0.0065
GLU 62
0.0060
VAL 63
0.0038
VAL 64
0.0021
GLU 65
0.0034
ASP 66
0.0034
CYS 67
0.0034
THR 68
0.0059
LYS 69
0.0074
ALA 70
0.0058
LEU 71
0.0086
GLU 72
0.0119
LEU 73
0.0082
ASN 74
0.0074
PRO 75
0.0120
LYS 76
0.0106
TYR 77
0.0074
VAL 78
0.0063
LYS 79
0.0053
ALA 80
0.0051
LEU 81
0.0054
ASN 82
0.0048
ARG 83
0.0044
ARG 84
0.0042
ALA 85
0.0050
THR 86
0.0052
ALA 87
0.0058
TYR 88
0.0059
GLU 89
0.0063
LYS 90
0.0072
LEU 91
0.0082
ASN 92
0.0085
GLU 93
0.0077
TYR 94
0.0057
GLU 95
0.0062
GLU 96
0.0065
ALA 97
0.0054
LEU 98
0.0055
GLN 99
0.0058
ASP 100
0.0046
PHE 101
0.0039
THR 102
0.0040
ALA 103
0.0039
VAL 104
0.0038
CYS 105
0.0038
ILE 106
0.0018
LEU 107
0.0029
GLU 108
0.0042
GLY 109
0.0077
PHE 110
0.0072
GLN 111
0.0100
ASN 112
0.0070
GLN 113
0.0085
GLN 114
0.0050
SER 115
0.0059
MET 116
0.0071
GLN 117
0.0056
ALA 118
0.0047
ALA 119
0.0066
ASP 120
0.0061
ARG 121
0.0043
VAL 122
0.0048
LEU 123
0.0054
LYS 124
0.0030
GLU 125
0.0026
ILE 126
0.0027
GLY 127
0.0037
LYS 128
0.0064
GLU 129
0.0077
LYS 130
0.0075
ALA 131
0.0098
LYS 132
0.0132
GLU 133
0.0149
LEU 134
0.0150
PHE 135
0.0112
LYS 136
0.0101
ASN 137
0.0117
ARG 138
0.0099
LYS 139
0.0355
PRO 140
0.0280
ARG 141
0.0218
LEU 142
0.0117
PRO 143
0.0124
SER 144
0.0186
PRO 145
0.0249
THR 146
0.0227
PHE 147
0.0156
ILE 148
0.0140
LYS 149
0.0202
SER 150
0.0229
TYR 151
0.0159
LEU 152
0.0161
ASP 153
0.0211
SER 154
0.0176
PHE 155
0.0178
SER 156
0.0193
SER 157
0.0170
ASP 158
0.0128
PRO 159
0.0113
ILE 160
0.0096
HIS 161
0.0081
THR 162
0.0093
SER 163
0.0306
PRO 164
0.0292
THR 165
0.0534
GLU 166
0.0349
ASN 167
0.0598
GLU 168
0.0172
LYS 169
0.0423
SER 170
0.0439
ASP 171
0.0257
GLU 172
0.0189
ASP 173
0.0254
LYS 174
0.0198
GLU 175
0.0241
GLU 176
0.0183
ASP 177
0.0299
THR 178
0.0342
SER 179
0.0392
GLY 180
0.0425
ASP 181
0.0097
SER 182
0.0128
TYR 183
0.0197
TYR 184
0.0164
LEU 185
0.0229
LYS 186
0.0277
ALA 187
0.0198
LEU 188
0.0208
GLN 189
0.0250
HIS 190
0.0079
MET 191
0.0146
LYS 192
0.0283
GLU 193
0.0213
LYS 194
0.0340
LYS 195
0.0243
TYR 196
0.0103
GLU 197
0.0205
ASN 198
0.0192
VAL 199
0.0148
ILE 200
0.0182
ASP 201
0.0179
LYS 202
0.0220
CYS 203
0.0192
THR 204
0.0177
LYS 205
0.0166
ALA 206
0.0094
ILE 207
0.0050
ASP 208
0.0217
GLU 209
0.0156
ASP 210
0.0242
GLY 211
0.0193
PRO 212
0.0233
TYR 213
0.0152
MET 214
0.0018
ALA 215
0.0051
GLU 216
0.0106
ALA 217
0.0115
LEU 218
0.0117
LEU 219
0.0121
LEU 220
0.0150
ARG 221
0.0157
GLY 222
0.0176
THR 223
0.0148
PHE 224
0.0105
TYR 225
0.0169
LEU 226
0.0144
LEU 227
0.0070
MET 228
0.0125
GLY 229
0.0199
ASP 230
0.0246
VAL 231
0.0246
ASP 232
0.0315
GLU 233
0.0267
ALA 234
0.0214
LEU 235
0.0204
GLU 236
0.0242
ASP 237
0.0205
PHE 238
0.0153
ASP 239
0.0186
ARG 240
0.0171
VAL 241
0.0115
ILE 242
0.0142
GLU 243
0.0136
MET 244
0.0206
GLU 245
0.0526
ASP 246
0.0375
ALA 247
0.0160
GLY 248
0.0155
VAL 249
0.0122
LYS 250
0.0069
LEU 251
0.0069
LYS 252
0.0096
VAL 253
0.0066
ASN 254
0.0063
ALA 255
0.0075
LEU 256
0.0071
ILE 257
0.0064
LYS 258
0.0085
ARG 259
0.0085
ALA 260
0.0099
SER 261
0.0107
ILE 262
0.0115
HIS 263
0.0117
MET 264
0.0150
ALA 265
0.0141
GLN 266
0.0125
GLY 267
0.0167
ASP 268
0.0170
GLU 269
0.0164
ASP 270
0.0157
GLU 271
0.0150
ALA 272
0.0142
LEU 273
0.0126
GLU 274
0.0119
ASP 275
0.0120
PHE 276
0.0112
GLU 277
0.0113
LYS 278
0.0130
ALA 279
0.0132
ILE 280
0.0160
LYS 281
0.0145
LEU 282
0.0134
ASP 283
0.0208
PRO 284
0.0194
GLU 285
0.0201
ASN 286
0.0173
PRO 287
0.0134
ASP 288
0.0159
ILE 289
0.0168
TYR 290
0.0136
TYR 291
0.0116
HIS 292
0.0125
ARG 293
0.0120
GLY 294
0.0102
GLN 295
0.0116
LEU 296
0.0112
HIS 297
0.0092
PHE 298
0.0115
LEU 299
0.0178
MET 300
0.0168
ASP 301
0.0167
ARG 302
0.0143
LEU 303
0.0143
ASP 304
0.0166
GLU 305
0.0140
ALA 306
0.0108
ILE 307
0.0108
LYS 308
0.0155
ASP 309
0.0140
PHE 310
0.0091
GLU 311
0.0119
LYS 312
0.0141
CYS 313
0.0099
ILE 314
0.0071
SER 315
0.0112
LEU 316
0.0094
ASN 317
0.0096
PRO 318
0.0134
ASP 319
0.0192
PHE 320
0.0138
VAL 321
0.0153
GLN 322
0.0079
ALA 323
0.0046
HIS 324
0.0075
VAL 325
0.0040
GLN 326
0.0018
LEU 327
0.0053
ALA 328
0.0045
TYR 329
0.0067
ALA 330
0.0094
GLN 331
0.0129
TYR 332
0.0147
LYS 333
0.0140
MET 334
0.0181
ALA 335
0.0187
PHE 336
0.0254
THR 337
0.0215
GLN 338
0.0181
GLN 339
0.0334
SER 340
0.0264
PRO 341
0.0293
THR 342
0.0241
LEU 343
0.0198
VAL 344
0.0217
GLN 345
0.0201
GLU 346
0.0163
ALA 347
0.0154
MET 348
0.0099
LYS 349
0.0078
THR 350
0.0097
PHE 351
0.0066
GLU 352
0.0125
LYS 353
0.0182
ALA 354
0.0136
VAL 355
0.0158
GLU 356
0.0172
LYS 357
0.0203
PHE 358
0.0175
PRO 359
0.0125
ASP 360
0.0131
SER 361
0.0143
ALA 362
0.0117
GLU 363
0.0094
VAL 364
0.0099
TYR 365
0.0059
ASN 366
0.0053
LEU 367
0.0040
TYR 368
0.0053
GLY 369
0.0039
GLN 370
0.0022
VAL 371
0.0031
LEU 372
0.0041
GLN 373
0.0050
ASP 374
0.0077
GLN 375
0.0075
GLN 376
0.0066
GLN 377
0.0061
PHE 378
0.0072
ASP 379
0.0116
LYS 380
0.0106
ALA 381
0.0068
GLU 382
0.0074
GLU 383
0.0084
GLN 384
0.0061
PHE 385
0.0028
ASP 386
0.0097
LYS 387
0.0056
ALA 388
0.0107
ILE 389
0.0160
LYS 390
0.0288
LEU 391
0.0248
GLU 392
0.0275
PRO 393
0.0288
ASP 394
0.0221
ASN 395
0.0193
PRO 396
0.0127
THR 397
0.0113
THR 398
0.0099
TYR 399
0.0071
VAL 400
0.0053
HIS 401
0.0061
LYS 402
0.0028
ALA 403
0.0045
THR 404
0.0068
LEU 405
0.0072
MET 406
0.0075
LEU 407
0.0075
GLN 408
0.0070
VAL 409
0.0095
LYS 410
0.0098
GLN 411
0.0094
ASP 412
0.0096
VAL 413
0.0060
ASP 414
0.0055
GLU 415
0.0078
ALA 416
0.0078
VAL 417
0.0071
LYS 418
0.0109
LEU 419
0.0089
LEU 420
0.0075
ASN 421
0.0108
LYS 422
0.0122
ALA 423
0.0079
ILE 424
0.0060
GLU 425
0.0107
ILE 426
0.0091
ASP 427
0.0057
PRO 428
0.0076
LYS 429
0.0102
CYS 430
0.0049
ASP 431
0.0039
PHE 432
0.0041
ALA 433
0.0054
TYR 434
0.0060
GLU 435
0.0049
THR 436
0.0052
LEU 437
0.0056
ALA 438
0.0039
THR 439
0.0033
LEU 440
0.0030
TYR 441
0.0022
VAL 442
0.0032
GLN 443
0.0026
ARG 444
0.0026
GLY 445
0.0054
ASN 446
0.0046
VAL 447
0.0052
ASP 448
0.0049
GLU 449
0.0038
ALA 450
0.0035
ILE 451
0.0037
GLU 452
0.0048
LEU 453
0.0046
PHE 454
0.0036
ASP 455
0.0048
LYS 456
0.0055
ALA 457
0.0053
ILE 458
0.0058
ASP 459
0.0066
LEU 460
0.0038
ALA 461
0.0049
ARG 462
0.0074
THR 463
0.0110
GLU 464
0.0107
SER 465
0.0088
GLU 466
0.0080
MET 467
0.0076
ALA 468
0.0067
HIS 469
0.0034
THR 470
0.0042
PHE 471
0.0038
SER 472
0.0008
LEU 473
0.0013
ARG 474
0.0012
GLU 475
0.0044
ALA 476
0.0052
ALA 477
0.0043
LYS 478
0.0059
ALA 479
0.0070
GLN 480
0.0066
LEU 481
0.0073
LYS 482
0.0051
VAL 483
0.0028
THR 484
0.0065
LYS 485
0.0061
LYS 486
0.0122
LEU 487
0.0171
GLY 488
0.0178
ILE 489
0.0174
THR 490
0.0320
PRO 491
0.0136
ALA 492
0.0074
THR 493
0.0063
MET 494
0.0064
ALA 495
0.0112
GLN 496
0.0111
MET 497
0.0074
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.