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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 = 0.0461
PRO 1
0.0215
LEU 2
0.0077
GLU 3
0.0084
LYS 4
0.0100
ALA 5
0.0107
GLN 6
0.0053
ALA 7
0.0036
ALA 8
0.0049
LYS 9
0.0074
ASN 10
0.0099
LYS 11
0.0079
GLY 12
0.0076
ASN 13
0.0138
LYS 14
0.0158
TYR 15
0.0105
PHE 16
0.0088
LYS 17
0.0142
GLY 18
0.0116
GLY 19
0.0076
LYS 20
0.0047
TYR 21
0.0079
GLU 22
0.0066
GLN 23
0.0042
ALA 24
0.0057
ILE 25
0.0058
GLU 26
0.0058
CYS 27
0.0054
TYR 28
0.0080
THR 29
0.0090
GLU 30
0.0069
ALA 31
0.0089
ILE 32
0.0100
GLU 33
0.0112
LEU 34
0.0141
CYS 35
0.0153
PRO 36
0.0174
GLU 37
0.0181
GLU 38
0.0140
ASN 39
0.0170
LYS 40
0.0148
LYS 41
0.0147
ASP 42
0.0152
LEU 43
0.0099
ALA 44
0.0098
THR 45
0.0108
PHE 46
0.0078
TYR 47
0.0040
GLN 48
0.0073
ASN 49
0.0043
ARG 50
0.0033
ALA 51
0.0046
ALA 52
0.0047
ALA 53
0.0048
TYR 54
0.0059
GLU 55
0.0092
GLN 56
0.0095
LEU 57
0.0083
ASN 58
0.0128
ASN 59
0.0125
TYR 60
0.0133
GLU 61
0.0141
GLU 62
0.0116
VAL 63
0.0123
VAL 64
0.0171
GLU 65
0.0133
ASP 66
0.0083
CYS 67
0.0125
THR 68
0.0148
LYS 69
0.0107
ALA 70
0.0092
LEU 71
0.0108
GLU 72
0.0104
LEU 73
0.0094
ASN 74
0.0084
PRO 75
0.0080
LYS 76
0.0045
TYR 77
0.0041
VAL 78
0.0064
LYS 79
0.0108
ALA 80
0.0107
LEU 81
0.0129
ASN 82
0.0155
ARG 83
0.0133
ARG 84
0.0133
ALA 85
0.0139
THR 86
0.0134
ALA 87
0.0120
TYR 88
0.0062
GLU 89
0.0083
LYS 90
0.0109
LEU 91
0.0070
ASN 92
0.0159
GLU 93
0.0097
TYR 94
0.0021
GLU 95
0.0056
GLU 96
0.0095
ALA 97
0.0047
LEU 98
0.0074
GLN 99
0.0093
ASP 100
0.0061
PHE 101
0.0073
THR 102
0.0099
ALA 103
0.0120
VAL 104
0.0099
CYS 105
0.0122
ILE 106
0.0144
LEU 107
0.0192
GLU 108
0.0174
GLY 109
0.0246
PHE 110
0.0171
GLN 111
0.0227
ASN 112
0.0200
GLN 113
0.0117
GLN 114
0.0191
SER 115
0.0163
MET 116
0.0215
GLN 117
0.0249
ALA 118
0.0222
ALA 119
0.0227
ASP 120
0.0317
ARG 121
0.0193
VAL 122
0.0131
LEU 123
0.0142
LYS 124
0.0163
GLU 125
0.0111
ILE 126
0.0032
GLY 127
0.0045
LYS 128
0.0021
GLU 129
0.0017
LYS 130
0.0052
ALA 131
0.0032
LYS 132
0.0101
GLU 133
0.0127
LEU 134
0.0112
PHE 135
0.0068
LYS 136
0.0099
ASN 137
0.0183
ARG 138
0.0163
LYS 139
0.0423
PRO 140
0.0386
ARG 141
0.0308
LEU 142
0.0055
PRO 143
0.0054
SER 144
0.0095
PRO 145
0.0115
THR 146
0.0132
PHE 147
0.0111
ILE 148
0.0104
LYS 149
0.0135
SER 150
0.0149
TYR 151
0.0142
LEU 152
0.0138
ASP 153
0.0145
SER 154
0.0097
PHE 155
0.0049
SER 156
0.0061
SER 157
0.0081
ASP 158
0.0056
PRO 159
0.0100
ILE 160
0.0148
HIS 161
0.0153
THR 162
0.0256
SER 163
0.0146
PRO 164
0.0084
THR 165
0.0067
GLU 166
0.0139
ASN 167
0.0164
GLU 168
0.0184
LYS 169
0.0074
SER 170
0.0135
ASP 171
0.0159
GLU 172
0.0113
ASP 173
0.0094
LYS 174
0.0075
GLU 175
0.0104
GLU 176
0.0138
ASP 177
0.0176
THR 178
0.0211
SER 179
0.0197
GLY 180
0.0289
ASP 181
0.0266
SER 182
0.0209
TYR 183
0.0058
TYR 184
0.0145
LEU 185
0.0139
LYS 186
0.0132
ALA 187
0.0134
LEU 188
0.0176
GLN 189
0.0131
HIS 190
0.0064
MET 191
0.0127
LYS 192
0.0221
GLU 193
0.0228
LYS 194
0.0079
LYS 195
0.0168
TYR 196
0.0139
GLU 197
0.0241
ASN 198
0.0150
VAL 199
0.0184
ILE 200
0.0181
ASP 201
0.0156
LYS 202
0.0152
CYS 203
0.0168
THR 204
0.0179
LYS 205
0.0141
ALA 206
0.0034
ILE 207
0.0071
ASP 208
0.0275
GLU 209
0.0358
ASP 210
0.0261
GLY 211
0.0379
PRO 212
0.0333
TYR 213
0.0167
MET 214
0.0165
ALA 215
0.0190
GLU 216
0.0197
ALA 217
0.0174
LEU 218
0.0149
LEU 219
0.0121
LEU 220
0.0154
ARG 221
0.0147
GLY 222
0.0115
THR 223
0.0072
PHE 224
0.0056
TYR 225
0.0040
LEU 226
0.0149
LEU 227
0.0123
MET 228
0.0128
GLY 229
0.0264
ASP 230
0.0201
VAL 231
0.0209
ASP 232
0.0184
GLU 233
0.0131
ALA 234
0.0071
LEU 235
0.0103
GLU 236
0.0115
ASP 237
0.0062
PHE 238
0.0041
ASP 239
0.0098
ARG 240
0.0097
VAL 241
0.0085
ILE 242
0.0099
GLU 243
0.0155
MET 244
0.0073
GLU 245
0.0130
ASP 246
0.0260
ALA 247
0.0129
GLY 248
0.0088
VAL 249
0.0065
LYS 250
0.0042
LEU 251
0.0060
LYS 252
0.0049
VAL 253
0.0054
ASN 254
0.0049
ALA 255
0.0053
LEU 256
0.0123
ILE 257
0.0123
LYS 258
0.0098
ARG 259
0.0142
ALA 260
0.0129
SER 261
0.0111
ILE 262
0.0156
HIS 263
0.0153
MET 264
0.0145
ALA 265
0.0354
GLN 266
0.0445
GLY 267
0.0461
ASP 268
0.0383
GLU 269
0.0321
ASP 270
0.0262
GLU 271
0.0195
ALA 272
0.0090
LEU 273
0.0104
GLU 274
0.0095
ASP 275
0.0113
PHE 276
0.0129
GLU 277
0.0160
LYS 278
0.0156
ALA 279
0.0134
ILE 280
0.0117
LYS 281
0.0119
LEU 282
0.0088
ASP 283
0.0022
PRO 284
0.0081
GLU 285
0.0102
ASN 286
0.0041
PRO 287
0.0046
ASP 288
0.0030
ILE 289
0.0043
TYR 290
0.0049
TYR 291
0.0046
HIS 292
0.0078
ARG 293
0.0059
GLY 294
0.0071
GLN 295
0.0114
LEU 296
0.0096
HIS 297
0.0111
PHE 298
0.0173
LEU 299
0.0186
MET 300
0.0179
ASP 301
0.0209
ARG 302
0.0160
LEU 303
0.0149
ASP 304
0.0137
GLU 305
0.0115
ALA 306
0.0109
ILE 307
0.0083
LYS 308
0.0076
ASP 309
0.0072
PHE 310
0.0081
GLU 311
0.0081
LYS 312
0.0072
CYS 313
0.0091
ILE 314
0.0124
SER 315
0.0136
LEU 316
0.0144
ASN 317
0.0167
PRO 318
0.0182
ASP 319
0.0205
PHE 320
0.0133
VAL 321
0.0132
GLN 322
0.0063
ALA 323
0.0075
HIS 324
0.0126
VAL 325
0.0066
GLN 326
0.0050
LEU 327
0.0050
ALA 328
0.0031
TYR 329
0.0030
ALA 330
0.0032
GLN 331
0.0054
TYR 332
0.0061
LYS 333
0.0053
MET 334
0.0090
ALA 335
0.0043
PHE 336
0.0051
THR 337
0.0097
GLN 338
0.0060
GLN 339
0.0079
SER 340
0.0146
PRO 341
0.0139
THR 342
0.0082
LEU 343
0.0120
VAL 344
0.0118
GLN 345
0.0152
GLU 346
0.0139
ALA 347
0.0161
MET 348
0.0143
LYS 349
0.0099
THR 350
0.0083
PHE 351
0.0067
GLU 352
0.0164
LYS 353
0.0234
ALA 354
0.0174
VAL 355
0.0224
GLU 356
0.0303
LYS 357
0.0258
PHE 358
0.0150
PRO 359
0.0161
ASP 360
0.0102
SER 361
0.0088
ALA 362
0.0079
GLU 363
0.0092
VAL 364
0.0073
TYR 365
0.0080
ASN 366
0.0084
LEU 367
0.0078
TYR 368
0.0108
GLY 369
0.0084
GLN 370
0.0069
VAL 371
0.0115
LEU 372
0.0130
GLN 373
0.0092
ASP 374
0.0088
GLN 375
0.0120
GLN 376
0.0119
GLN 377
0.0193
PHE 378
0.0189
ASP 379
0.0277
LYS 380
0.0264
ALA 381
0.0135
GLU 382
0.0120
GLU 383
0.0177
GLN 384
0.0129
PHE 385
0.0052
ASP 386
0.0094
LYS 387
0.0090
ALA 388
0.0067
ILE 389
0.0071
LYS 390
0.0173
LEU 391
0.0087
GLU 392
0.0051
PRO 393
0.0065
ASP 394
0.0093
ASN 395
0.0055
PRO 396
0.0064
THR 397
0.0071
THR 398
0.0074
TYR 399
0.0082
VAL 400
0.0066
HIS 401
0.0073
LYS 402
0.0085
ALA 403
0.0062
THR 404
0.0072
LEU 405
0.0100
MET 406
0.0109
LEU 407
0.0061
GLN 408
0.0132
VAL 409
0.0246
LYS 410
0.0221
GLN 411
0.0154
ASP 412
0.0145
VAL 413
0.0218
ASP 414
0.0365
GLU 415
0.0270
ALA 416
0.0174
VAL 417
0.0243
LYS 418
0.0291
LEU 419
0.0178
LEU 420
0.0096
ASN 421
0.0140
LYS 422
0.0055
ALA 423
0.0043
ILE 424
0.0117
GLU 425
0.0101
ILE 426
0.0116
ASP 427
0.0164
PRO 428
0.0166
LYS 429
0.0137
CYS 430
0.0098
ASP 431
0.0076
PHE 432
0.0050
ALA 433
0.0070
TYR 434
0.0055
GLU 435
0.0011
THR 436
0.0091
LEU 437
0.0077
ALA 438
0.0072
THR 439
0.0157
LEU 440
0.0166
TYR 441
0.0118
VAL 442
0.0168
GLN 443
0.0216
ARG 444
0.0216
GLY 445
0.0208
ASN 446
0.0124
VAL 447
0.0171
ASP 448
0.0267
GLU 449
0.0171
ALA 450
0.0090
ILE 451
0.0157
GLU 452
0.0173
LEU 453
0.0101
PHE 454
0.0069
ASP 455
0.0127
LYS 456
0.0120
ALA 457
0.0054
ILE 458
0.0065
ASP 459
0.0091
LEU 460
0.0089
ALA 461
0.0065
ARG 462
0.0084
THR 463
0.0097
GLU 464
0.0053
SER 465
0.0103
GLU 466
0.0076
MET 467
0.0064
ALA 468
0.0046
HIS 469
0.0040
THR 470
0.0036
PHE 471
0.0042
SER 472
0.0064
LEU 473
0.0046
ARG 474
0.0048
GLU 475
0.0039
ALA 476
0.0061
ALA 477
0.0079
LYS 478
0.0107
ALA 479
0.0105
GLN 480
0.0114
LEU 481
0.0185
LYS 482
0.0187
VAL 483
0.0183
THR 484
0.0252
LYS 485
0.0324
LYS 486
0.0343
LEU 487
0.0185
GLY 488
0.0139
ILE 489
0.0114
THR 490
0.0344
PRO 491
0.0280
ALA 492
0.0175
THR 493
0.0230
MET 494
0.0137
ALA 495
0.0169
GLN 496
0.0178
MET 497
0.0188
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.