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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 = 0.0604
PRO 1
0.0255
LEU 2
0.0128
GLU 3
0.0263
LYS 4
0.0253
ALA 5
0.0146
GLN 6
0.0145
ALA 7
0.0148
ALA 8
0.0101
LYS 9
0.0064
ASN 10
0.0087
LYS 11
0.0027
GLY 12
0.0036
ASN 13
0.0108
LYS 14
0.0153
TYR 15
0.0155
PHE 16
0.0131
LYS 17
0.0239
GLY 18
0.0290
GLY 19
0.0231
LYS 20
0.0217
TYR 21
0.0127
GLU 22
0.0175
GLN 23
0.0157
ALA 24
0.0071
ILE 25
0.0069
GLU 26
0.0103
CYS 27
0.0034
TYR 28
0.0050
THR 29
0.0086
GLU 30
0.0094
ALA 31
0.0086
ILE 32
0.0087
GLU 33
0.0143
LEU 34
0.0215
CYS 35
0.0131
PRO 36
0.0175
GLU 37
0.0356
GLU 38
0.0388
ASN 39
0.0261
LYS 40
0.0277
LYS 41
0.0262
ASP 42
0.0138
LEU 43
0.0081
ALA 44
0.0097
THR 45
0.0098
PHE 46
0.0045
TYR 47
0.0034
GLN 48
0.0055
ASN 49
0.0049
ARG 50
0.0050
ALA 51
0.0053
ALA 52
0.0057
ALA 53
0.0037
TYR 54
0.0056
GLU 55
0.0080
GLN 56
0.0051
LEU 57
0.0059
ASN 58
0.0117
ASN 59
0.0112
TYR 60
0.0138
GLU 61
0.0129
GLU 62
0.0093
VAL 63
0.0086
VAL 64
0.0091
GLU 65
0.0069
ASP 66
0.0044
CYS 67
0.0050
THR 68
0.0027
LYS 69
0.0020
ALA 70
0.0047
LEU 71
0.0047
GLU 72
0.0066
LEU 73
0.0108
ASN 74
0.0113
PRO 75
0.0085
LYS 76
0.0095
TYR 77
0.0100
VAL 78
0.0109
LYS 79
0.0117
ALA 80
0.0075
LEU 81
0.0075
ASN 82
0.0104
ARG 83
0.0098
ARG 84
0.0088
ALA 85
0.0117
THR 86
0.0148
ALA 87
0.0143
TYR 88
0.0138
GLU 89
0.0156
LYS 90
0.0193
LEU 91
0.0186
ASN 92
0.0183
GLU 93
0.0140
TYR 94
0.0092
GLU 95
0.0052
GLU 96
0.0074
ALA 97
0.0093
LEU 98
0.0067
GLN 99
0.0053
ASP 100
0.0067
PHE 101
0.0084
THR 102
0.0070
ALA 103
0.0060
VAL 104
0.0063
CYS 105
0.0077
ILE 106
0.0058
LEU 107
0.0057
GLU 108
0.0073
GLY 109
0.0077
PHE 110
0.0103
GLN 111
0.0125
ASN 112
0.0081
GLN 113
0.0099
GLN 114
0.0071
SER 115
0.0075
MET 116
0.0117
GLN 117
0.0135
ALA 118
0.0142
ALA 119
0.0117
ASP 120
0.0140
ARG 121
0.0139
VAL 122
0.0096
LEU 123
0.0086
LYS 124
0.0119
GLU 125
0.0086
ILE 126
0.0057
GLY 127
0.0107
LYS 128
0.0088
GLU 129
0.0067
LYS 130
0.0110
ALA 131
0.0111
LYS 132
0.0101
GLU 133
0.0148
LEU 134
0.0148
PHE 135
0.0120
LYS 136
0.0173
ASN 137
0.0202
ARG 138
0.0154
LYS 139
0.0164
PRO 140
0.0131
ARG 141
0.0133
LEU 142
0.0116
PRO 143
0.0114
SER 144
0.0101
PRO 145
0.0109
THR 146
0.0102
PHE 147
0.0110
ILE 148
0.0107
LYS 149
0.0105
SER 150
0.0127
TYR 151
0.0133
LEU 152
0.0122
ASP 153
0.0141
SER 154
0.0122
PHE 155
0.0124
SER 156
0.0133
SER 157
0.0128
ASP 158
0.0125
PRO 159
0.0124
ILE 160
0.0138
HIS 161
0.0173
THR 162
0.0226
SER 163
0.0269
PRO 164
0.0247
THR 165
0.0235
GLU 166
0.0341
ASN 167
0.0301
GLU 168
0.0391
LYS 169
0.0604
SER 170
0.0505
ASP 171
0.0514
GLU 172
0.0300
ASP 173
0.0278
LYS 174
0.0241
GLU 175
0.0218
GLU 176
0.0177
ASP 177
0.0525
THR 178
0.0273
SER 179
0.0168
GLY 180
0.0226
ASP 181
0.0333
SER 182
0.0322
TYR 183
0.0273
TYR 184
0.0175
LEU 185
0.0214
LYS 186
0.0198
ALA 187
0.0109
LEU 188
0.0116
GLN 189
0.0139
HIS 190
0.0062
MET 191
0.0045
LYS 192
0.0108
GLU 193
0.0029
LYS 194
0.0071
LYS 195
0.0082
TYR 196
0.0091
GLU 197
0.0162
ASN 198
0.0150
VAL 199
0.0094
ILE 200
0.0136
ASP 201
0.0224
LYS 202
0.0200
CYS 203
0.0152
THR 204
0.0230
LYS 205
0.0316
ALA 206
0.0276
ILE 207
0.0245
ASP 208
0.0401
GLU 209
0.0454
ASP 210
0.0406
GLY 211
0.0399
PRO 212
0.0385
TYR 213
0.0242
MET 214
0.0152
ALA 215
0.0107
GLU 216
0.0093
ALA 217
0.0071
LEU 218
0.0018
LEU 219
0.0054
LEU 220
0.0035
ARG 221
0.0046
GLY 222
0.0082
THR 223
0.0100
PHE 224
0.0100
TYR 225
0.0125
LEU 226
0.0119
LEU 227
0.0123
MET 228
0.0125
GLY 229
0.0127
ASP 230
0.0113
VAL 231
0.0113
ASP 232
0.0117
GLU 233
0.0092
ALA 234
0.0095
LEU 235
0.0101
GLU 236
0.0077
ASP 237
0.0055
PHE 238
0.0093
ASP 239
0.0112
ARG 240
0.0070
VAL 241
0.0090
ILE 242
0.0127
GLU 243
0.0147
MET 244
0.0148
GLU 245
0.0223
ASP 246
0.0211
ALA 247
0.0125
GLY 248
0.0103
VAL 249
0.0081
LYS 250
0.0093
LEU 251
0.0091
LYS 252
0.0101
VAL 253
0.0096
ASN 254
0.0102
ALA 255
0.0104
LEU 256
0.0094
ILE 257
0.0091
LYS 258
0.0097
ARG 259
0.0101
ALA 260
0.0074
SER 261
0.0071
ILE 262
0.0088
HIS 263
0.0068
MET 264
0.0042
ALA 265
0.0077
GLN 266
0.0091
GLY 267
0.0063
ASP 268
0.0068
GLU 269
0.0035
ASP 270
0.0010
GLU 271
0.0046
ALA 272
0.0035
LEU 273
0.0024
GLU 274
0.0034
ASP 275
0.0053
PHE 276
0.0041
GLU 277
0.0036
LYS 278
0.0054
ALA 279
0.0056
ILE 280
0.0053
LYS 281
0.0056
LEU 282
0.0074
ASP 283
0.0098
PRO 284
0.0100
GLU 285
0.0146
ASN 286
0.0108
PRO 287
0.0089
ASP 288
0.0063
ILE 289
0.0048
TYR 290
0.0067
TYR 291
0.0037
HIS 292
0.0009
ARG 293
0.0049
GLY 294
0.0082
GLN 295
0.0069
LEU 296
0.0095
HIS 297
0.0152
PHE 298
0.0145
LEU 299
0.0167
MET 300
0.0213
ASP 301
0.0249
ARG 302
0.0249
LEU 303
0.0209
ASP 304
0.0245
GLU 305
0.0229
ALA 306
0.0158
ILE 307
0.0157
LYS 308
0.0202
ASP 309
0.0147
PHE 310
0.0115
GLU 311
0.0174
LYS 312
0.0179
CYS 313
0.0132
ILE 314
0.0155
SER 315
0.0224
LEU 316
0.0210
ASN 317
0.0183
PRO 318
0.0188
ASP 319
0.0154
PHE 320
0.0108
VAL 321
0.0065
GLN 322
0.0039
ALA 323
0.0046
HIS 324
0.0052
VAL 325
0.0025
GLN 326
0.0046
LEU 327
0.0075
ALA 328
0.0044
TYR 329
0.0056
ALA 330
0.0084
GLN 331
0.0066
TYR 332
0.0063
LYS 333
0.0103
MET 334
0.0134
ALA 335
0.0100
PHE 336
0.0150
THR 337
0.0215
GLN 338
0.0203
GLN 339
0.0226
SER 340
0.0170
PRO 341
0.0183
THR 342
0.0135
LEU 343
0.0077
VAL 344
0.0098
GLN 345
0.0111
GLU 346
0.0069
ALA 347
0.0043
MET 348
0.0059
LYS 349
0.0067
THR 350
0.0045
PHE 351
0.0041
GLU 352
0.0050
LYS 353
0.0053
ALA 354
0.0040
VAL 355
0.0054
GLU 356
0.0065
LYS 357
0.0032
PHE 358
0.0051
PRO 359
0.0078
ASP 360
0.0098
SER 361
0.0046
ALA 362
0.0058
GLU 363
0.0042
VAL 364
0.0037
TYR 365
0.0042
ASN 366
0.0036
LEU 367
0.0018
TYR 368
0.0025
GLY 369
0.0016
GLN 370
0.0013
VAL 371
0.0029
LEU 372
0.0036
GLN 373
0.0027
ASP 374
0.0075
GLN 375
0.0089
GLN 376
0.0076
GLN 377
0.0040
PHE 378
0.0020
ASP 379
0.0036
LYS 380
0.0041
ALA 381
0.0017
GLU 382
0.0063
GLU 383
0.0068
GLN 384
0.0049
PHE 385
0.0055
ASP 386
0.0070
LYS 387
0.0066
ALA 388
0.0047
ILE 389
0.0058
LYS 390
0.0066
LEU 391
0.0046
GLU 392
0.0055
PRO 393
0.0061
ASP 394
0.0056
ASN 395
0.0047
PRO 396
0.0044
THR 397
0.0044
THR 398
0.0052
TYR 399
0.0068
VAL 400
0.0072
HIS 401
0.0078
LYS 402
0.0094
ALA 403
0.0134
THR 404
0.0137
LEU 405
0.0126
MET 406
0.0181
LEU 407
0.0214
GLN 408
0.0211
VAL 409
0.0217
LYS 410
0.0255
GLN 411
0.0300
ASP 412
0.0275
VAL 413
0.0241
ASP 414
0.0244
GLU 415
0.0215
ALA 416
0.0163
VAL 417
0.0142
LYS 418
0.0162
LEU 419
0.0116
LEU 420
0.0070
ASN 421
0.0082
LYS 422
0.0095
ALA 423
0.0058
ILE 424
0.0051
GLU 425
0.0080
ILE 426
0.0083
ASP 427
0.0058
PRO 428
0.0073
LYS 429
0.0076
CYS 430
0.0078
ASP 431
0.0102
PHE 432
0.0089
ALA 433
0.0078
TYR 434
0.0094
GLU 435
0.0120
THR 436
0.0109
LEU 437
0.0076
ALA 438
0.0099
THR 439
0.0148
LEU 440
0.0135
TYR 441
0.0101
VAL 442
0.0131
GLN 443
0.0194
ARG 444
0.0180
GLY 445
0.0124
ASN 446
0.0063
VAL 447
0.0054
ASP 448
0.0046
GLU 449
0.0042
ALA 450
0.0078
ILE 451
0.0108
GLU 452
0.0105
LEU 453
0.0103
PHE 454
0.0139
ASP 455
0.0149
LYS 456
0.0137
ALA 457
0.0140
ILE 458
0.0148
ASP 459
0.0143
LEU 460
0.0116
ALA 461
0.0109
ARG 462
0.0090
THR 463
0.0099
GLU 464
0.0102
SER 465
0.0105
GLU 466
0.0121
MET 467
0.0130
ALA 468
0.0134
HIS 469
0.0145
THR 470
0.0152
PHE 471
0.0149
SER 472
0.0142
LEU 473
0.0143
ARG 474
0.0140
GLU 475
0.0111
ALA 476
0.0108
ALA 477
0.0101
LYS 478
0.0045
ALA 479
0.0056
GLN 480
0.0038
LEU 481
0.0012
LYS 482
0.0037
VAL 483
0.0052
THR 484
0.0077
LYS 485
0.0098
LYS 486
0.0101
LEU 487
0.0104
GLY 488
0.0132
ILE 489
0.0109
THR 490
0.0174
PRO 491
0.0145
ALA 492
0.0173
THR 493
0.0244
MET 494
0.0306
ALA 495
0.0368
GLN 496
0.0296
MET 497
0.0265
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.