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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 = 0.0543
PRO 1
0.0065
LEU 2
0.0030
GLU 3
0.0058
LYS 4
0.0080
ALA 5
0.0063
GLN 6
0.0038
ALA 7
0.0061
ALA 8
0.0071
LYS 9
0.0053
ASN 10
0.0046
LYS 11
0.0066
GLY 12
0.0071
ASN 13
0.0062
LYS 14
0.0066
TYR 15
0.0084
PHE 16
0.0082
LYS 17
0.0083
GLY 18
0.0093
GLY 19
0.0099
LYS 20
0.0098
TYR 21
0.0095
GLU 22
0.0103
GLN 23
0.0095
ALA 24
0.0083
ILE 25
0.0086
GLU 26
0.0090
CYS 27
0.0078
TYR 28
0.0072
THR 29
0.0088
GLU 30
0.0087
ALA 31
0.0066
ILE 32
0.0076
GLU 33
0.0094
LEU 34
0.0094
CYS 35
0.0069
PRO 36
0.0073
GLU 37
0.0135
GLU 38
0.0140
ASN 39
0.0092
LYS 40
0.0096
LYS 41
0.0072
ASP 42
0.0044
LEU 43
0.0056
ALA 44
0.0055
THR 45
0.0037
PHE 46
0.0046
TYR 47
0.0058
GLN 48
0.0053
ASN 49
0.0053
ARG 50
0.0064
ALA 51
0.0069
ALA 52
0.0069
ALA 53
0.0073
TYR 54
0.0077
GLU 55
0.0076
GLN 56
0.0082
LEU 57
0.0087
ASN 58
0.0058
ASN 59
0.0057
TYR 60
0.0056
GLU 61
0.0057
GLU 62
0.0057
VAL 63
0.0057
VAL 64
0.0055
GLU 65
0.0058
ASP 66
0.0057
CYS 67
0.0052
THR 68
0.0060
LYS 69
0.0057
ALA 70
0.0044
LEU 71
0.0050
GLU 72
0.0055
LEU 73
0.0050
ASN 74
0.0046
PRO 75
0.0047
LYS 76
0.0039
TYR 77
0.0036
VAL 78
0.0038
LYS 79
0.0041
ALA 80
0.0035
LEU 81
0.0035
ASN 82
0.0044
ARG 83
0.0044
ARG 84
0.0042
ALA 85
0.0036
THR 86
0.0042
ALA 87
0.0041
TYR 88
0.0033
GLU 89
0.0042
LYS 90
0.0045
LEU 91
0.0037
ASN 92
0.0039
GLU 93
0.0031
TYR 94
0.0018
GLU 95
0.0010
GLU 96
0.0010
ALA 97
0.0021
LEU 98
0.0011
GLN 99
0.0012
ASP 100
0.0017
PHE 101
0.0029
THR 102
0.0030
ALA 103
0.0026
VAL 104
0.0034
CYS 105
0.0049
ILE 106
0.0050
LEU 107
0.0055
GLU 108
0.0065
GLY 109
0.0093
PHE 110
0.0095
GLN 111
0.0115
ASN 112
0.0078
GLN 113
0.0084
GLN 114
0.0057
SER 115
0.0047
MET 116
0.0066
GLN 117
0.0070
ALA 118
0.0054
ALA 119
0.0037
ASP 120
0.0037
ARG 121
0.0038
VAL 122
0.0028
LEU 123
0.0011
LYS 124
0.0011
GLU 125
0.0034
ILE 126
0.0043
GLY 127
0.0052
LYS 128
0.0045
GLU 129
0.0067
LYS 130
0.0080
ALA 131
0.0065
LYS 132
0.0064
GLU 133
0.0102
LEU 134
0.0101
PHE 135
0.0061
LYS 136
0.0077
ASN 137
0.0108
ARG 138
0.0079
LYS 139
0.0031
PRO 140
0.0022
ARG 141
0.0054
LEU 142
0.0073
PRO 143
0.0088
SER 144
0.0094
PRO 145
0.0099
THR 146
0.0112
PHE 147
0.0100
ILE 148
0.0088
LYS 149
0.0111
SER 150
0.0135
TYR 151
0.0141
LEU 152
0.0114
ASP 153
0.0132
SER 154
0.0165
PHE 155
0.0125
SER 156
0.0120
SER 157
0.0117
ASP 158
0.0127
PRO 159
0.0111
ILE 160
0.0145
HIS 161
0.0137
THR 162
0.0136
SER 163
0.0178
PRO 164
0.0099
THR 165
0.0117
GLU 166
0.0166
ASN 167
0.0147
GLU 168
0.0052
LYS 169
0.0231
SER 170
0.0158
ASP 171
0.0074
GLU 172
0.0110
ASP 173
0.0067
LYS 174
0.0126
GLU 175
0.0224
GLU 176
0.0195
ASP 177
0.0311
THR 178
0.0209
SER 179
0.0269
GLY 180
0.0155
ASP 181
0.0123
SER 182
0.0127
TYR 183
0.0127
TYR 184
0.0125
LEU 185
0.0109
LYS 186
0.0092
ALA 187
0.0090
LEU 188
0.0120
GLN 189
0.0115
HIS 190
0.0101
MET 191
0.0123
LYS 192
0.0178
GLU 193
0.0184
LYS 194
0.0165
LYS 195
0.0129
TYR 196
0.0080
GLU 197
0.0081
ASN 198
0.0084
VAL 199
0.0062
ILE 200
0.0093
ASP 201
0.0110
LYS 202
0.0102
CYS 203
0.0130
THR 204
0.0165
LYS 205
0.0176
ALA 206
0.0173
ILE 207
0.0220
ASP 208
0.0267
GLU 209
0.0268
ASP 210
0.0302
GLY 211
0.0258
PRO 212
0.0266
TYR 213
0.0218
MET 214
0.0216
ALA 215
0.0232
GLU 216
0.0191
ALA 217
0.0160
LEU 218
0.0178
LEU 219
0.0180
LEU 220
0.0150
ARG 221
0.0136
GLY 222
0.0163
THR 223
0.0143
PHE 224
0.0109
TYR 225
0.0117
LEU 226
0.0136
LEU 227
0.0119
MET 228
0.0090
GLY 229
0.0116
ASP 230
0.0106
VAL 231
0.0137
ASP 232
0.0148
GLU 233
0.0132
ALA 234
0.0144
LEU 235
0.0171
GLU 236
0.0169
ASP 237
0.0170
PHE 238
0.0174
ASP 239
0.0196
ARG 240
0.0192
VAL 241
0.0180
ILE 242
0.0199
GLU 243
0.0210
MET 244
0.0231
GLU 245
0.0252
ASP 246
0.0230
ALA 247
0.0165
GLY 248
0.0164
VAL 249
0.0163
LYS 250
0.0149
LEU 251
0.0154
LYS 252
0.0173
VAL 253
0.0124
ASN 254
0.0132
ALA 255
0.0153
LEU 256
0.0140
ILE 257
0.0138
LYS 258
0.0157
ARG 259
0.0166
ALA 260
0.0180
SER 261
0.0183
ILE 262
0.0201
HIS 263
0.0215
MET 264
0.0211
ALA 265
0.0256
GLN 266
0.0299
GLY 267
0.0305
ASP 268
0.0267
GLU 269
0.0225
ASP 270
0.0236
GLU 271
0.0223
ALA 272
0.0171
LEU 273
0.0145
GLU 274
0.0186
ASP 275
0.0136
PHE 276
0.0096
GLU 277
0.0143
LYS 278
0.0140
ALA 279
0.0108
ILE 280
0.0117
LYS 281
0.0151
LEU 282
0.0133
ASP 283
0.0121
PRO 284
0.0118
GLU 285
0.0135
ASN 286
0.0091
PRO 287
0.0106
ASP 288
0.0111
ILE 289
0.0066
TYR 290
0.0068
TYR 291
0.0108
HIS 292
0.0115
ARG 293
0.0082
GLY 294
0.0075
GLN 295
0.0119
LEU 296
0.0118
HIS 297
0.0103
PHE 298
0.0152
LEU 299
0.0186
MET 300
0.0174
ASP 301
0.0201
ARG 302
0.0141
LEU 303
0.0130
ASP 304
0.0082
GLU 305
0.0061
ALA 306
0.0064
ILE 307
0.0032
LYS 308
0.0030
ASP 309
0.0048
PHE 310
0.0091
GLU 311
0.0079
LYS 312
0.0090
CYS 313
0.0112
ILE 314
0.0134
SER 315
0.0129
LEU 316
0.0138
ASN 317
0.0168
PRO 318
0.0176
ASP 319
0.0202
PHE 320
0.0189
VAL 321
0.0208
GLN 322
0.0200
ALA 323
0.0180
HIS 324
0.0170
VAL 325
0.0187
GLN 326
0.0182
LEU 327
0.0134
ALA 328
0.0134
TYR 329
0.0190
ALA 330
0.0165
GLN 331
0.0171
TYR 332
0.0188
LYS 333
0.0255
MET 334
0.0282
ALA 335
0.0306
PHE 336
0.0390
THR 337
0.0505
GLN 338
0.0535
GLN 339
0.0543
SER 340
0.0464
PRO 341
0.0372
THR 342
0.0402
LEU 343
0.0324
VAL 344
0.0251
GLN 345
0.0246
GLU 346
0.0221
ALA 347
0.0179
MET 348
0.0165
LYS 349
0.0147
THR 350
0.0140
PHE 351
0.0145
GLU 352
0.0122
LYS 353
0.0122
ALA 354
0.0140
VAL 355
0.0129
GLU 356
0.0101
LYS 357
0.0135
PHE 358
0.0156
PRO 359
0.0129
ASP 360
0.0146
SER 361
0.0189
ALA 362
0.0196
GLU 363
0.0205
VAL 364
0.0192
TYR 365
0.0182
ASN 366
0.0206
LEU 367
0.0237
TYR 368
0.0214
GLY 369
0.0201
GLN 370
0.0240
VAL 371
0.0249
LEU 372
0.0230
GLN 373
0.0242
ASP 374
0.0270
GLN 375
0.0261
GLN 376
0.0294
GLN 377
0.0246
PHE 378
0.0219
ASP 379
0.0181
LYS 380
0.0180
ALA 381
0.0193
GLU 382
0.0157
GLU 383
0.0128
GLN 384
0.0156
PHE 385
0.0148
ASP 386
0.0110
LYS 387
0.0127
ALA 388
0.0142
ILE 389
0.0099
LYS 390
0.0114
LEU 391
0.0144
GLU 392
0.0120
PRO 393
0.0084
ASP 394
0.0146
ASN 395
0.0128
PRO 396
0.0089
THR 397
0.0121
THR 398
0.0118
TYR 399
0.0069
VAL 400
0.0119
HIS 401
0.0173
LYS 402
0.0146
ALA 403
0.0171
THR 404
0.0235
LEU 405
0.0235
MET 406
0.0270
LEU 407
0.0321
GLN 408
0.0381
VAL 409
0.0401
LYS 410
0.0403
GLN 411
0.0440
ASP 412
0.0373
VAL 413
0.0314
ASP 414
0.0310
GLU 415
0.0259
ALA 416
0.0210
VAL 417
0.0192
LYS 418
0.0198
LEU 419
0.0126
LEU 420
0.0103
ASN 421
0.0134
LYS 422
0.0121
ALA 423
0.0086
ILE 424
0.0110
GLU 425
0.0158
ILE 426
0.0152
ASP 427
0.0135
PRO 428
0.0127
LYS 429
0.0108
CYS 430
0.0120
ASP 431
0.0101
PHE 432
0.0089
ALA 433
0.0085
TYR 434
0.0084
GLU 435
0.0089
THR 436
0.0127
LEU 437
0.0117
ALA 438
0.0112
THR 439
0.0153
LEU 440
0.0173
TYR 441
0.0152
VAL 442
0.0140
GLN 443
0.0182
ARG 444
0.0175
GLY 445
0.0130
ASN 446
0.0108
VAL 447
0.0086
ASP 448
0.0076
GLU 449
0.0084
ALA 450
0.0094
ILE 451
0.0088
GLU 452
0.0083
LEU 453
0.0086
PHE 454
0.0094
ASP 455
0.0099
LYS 456
0.0104
ALA 457
0.0107
ILE 458
0.0102
ASP 459
0.0113
LEU 460
0.0104
ALA 461
0.0089
ARG 462
0.0078
THR 463
0.0071
GLU 464
0.0040
SER 465
0.0038
GLU 466
0.0071
MET 467
0.0074
ALA 468
0.0062
HIS 469
0.0077
THR 470
0.0087
PHE 471
0.0087
SER 472
0.0080
LEU 473
0.0082
ARG 474
0.0088
GLU 475
0.0077
ALA 476
0.0075
ALA 477
0.0084
LYS 478
0.0069
ALA 479
0.0077
GLN 480
0.0070
LEU 481
0.0064
LYS 482
0.0066
VAL 483
0.0060
THR 484
0.0054
LYS 485
0.0057
LYS 486
0.0054
LEU 487
0.0047
GLY 488
0.0057
ILE 489
0.0059
THR 490
0.0051
PRO 491
0.0069
ALA 492
0.0089
THR 493
0.0087
MET 494
0.0155
ALA 495
0.0078
GLN 496
0.0108
MET 497
0.0139
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.