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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 = 0.0480
PRO 1
0.0256
LEU 2
0.0200
GLU 3
0.0184
LYS 4
0.0116
ALA 5
0.0049
GLN 6
0.0076
ALA 7
0.0071
ALA 8
0.0082
LYS 9
0.0083
ASN 10
0.0160
LYS 11
0.0179
GLY 12
0.0129
ASN 13
0.0182
LYS 14
0.0237
TYR 15
0.0171
PHE 16
0.0141
LYS 17
0.0234
GLY 18
0.0188
GLY 19
0.0150
LYS 20
0.0074
TYR 21
0.0088
GLU 22
0.0096
GLN 23
0.0103
ALA 24
0.0079
ILE 25
0.0065
LYS 26
0.0089
CYS 27
0.0101
TYR 28
0.0044
THR 29
0.0034
GLU 30
0.0048
ALA 31
0.0011
ILE 32
0.0015
GLU 33
0.0053
ILE 34
0.0117
CYS 35
0.0105
PRO 36
0.0176
GLU 37
0.0190
GLU 38
0.0235
ASN 39
0.0181
LYS 40
0.0088
LYS 41
0.0163
ASP 42
0.0125
LEU 43
0.0057
SER 44
0.0113
THR 45
0.0105
PHE 46
0.0057
TYR 47
0.0085
GLN 48
0.0069
ASN 49
0.0053
ARG 50
0.0081
ALA 51
0.0078
ALA 52
0.0101
ALA 53
0.0141
TYR 54
0.0185
GLU 55
0.0191
GLN 56
0.0264
LEU 57
0.0325
LYS 58
0.0332
ASN 59
0.0292
TYR 60
0.0159
GLU 61
0.0237
GLU 62
0.0226
VAL 63
0.0108
VAL 64
0.0116
GLU 65
0.0195
ASP 66
0.0141
CYS 67
0.0111
THR 68
0.0191
LYS 69
0.0195
ALA 70
0.0143
LEU 71
0.0195
GLU 72
0.0251
LEU 73
0.0185
ASN 74
0.0200
PRO 75
0.0240
LYS 76
0.0172
TYR 77
0.0160
VAL 78
0.0158
LYS 79
0.0137
ALA 80
0.0122
LEU 81
0.0138
PHE 82
0.0127
ARG 83
0.0089
ARG 84
0.0087
ALA 85
0.0129
LYS 86
0.0113
ALA 87
0.0075
TYR 88
0.0121
GLU 89
0.0147
LYS 90
0.0129
LEU 91
0.0103
ASP 92
0.0196
GLU 93
0.0187
LYS 94
0.0192
GLU 95
0.0179
GLN 96
0.0177
CYS 97
0.0189
LEU 98
0.0149
GLU 99
0.0148
ASP 100
0.0139
VAL 101
0.0127
THR 102
0.0110
ALA 103
0.0115
VAL 104
0.0108
CYS 105
0.0090
ILE 106
0.0060
LEU 107
0.0070
GLU 108
0.0075
GLY 109
0.0048
PHE 110
0.0046
GLN 111
0.0063
ASN 112
0.0091
GLN 113
0.0112
GLN 114
0.0128
SER 115
0.0127
MET 116
0.0117
MET 117
0.0138
MET 118
0.0142
ALA 119
0.0137
ASP 120
0.0131
ARG 121
0.0133
VAL 122
0.0134
LEU 123
0.0121
LYS 124
0.0113
GLU 125
0.0134
LEU 126
0.0112
GLY 127
0.0058
LYS 128
0.0065
GLU 129
0.0054
LYS 130
0.0075
ALA 131
0.0077
LYS 132
0.0126
GLU 133
0.0203
LYS 134
0.0180
TYR 135
0.0160
LYS 136
0.0288
ASN 137
0.0304
ARG 138
0.0205
LYS 139
0.0117
PRO 140
0.0071
VAL 141
0.0063
MET 142
0.0111
PRO 143
0.0096
SER 144
0.0078
PRO 145
0.0067
GLN 146
0.0059
PHE 147
0.0067
ILE 148
0.0061
LYS 149
0.0033
SER 150
0.0035
TYR 151
0.0049
PHE 152
0.0019
SER 153
0.0018
SER 154
0.0063
PHE 155
0.0057
SER 156
0.0058
ASN 157
0.0032
ASP 158
0.0029
PRO 159
0.0046
ILE 160
0.0078
PHE 161
0.0060
ASN 162
0.0066
SER 163
0.0146
LEU 164
0.0101
THR 165
0.0109
GLU 166
0.0215
GLY 167
0.0173
GLU 168
0.0174
LYS 169
0.0249
ASN 170
0.0228
ASP 171
0.0284
GLU 172
0.0176
ASP 173
0.0199
LYS 174
0.0247
ALA 175
0.0242
GLU 176
0.0249
ASP 177
0.0328
THR 178
0.0257
ALA 179
0.0150
GLU 180
0.0190
SER 181
0.0122
SER 182
0.0100
GLY 183
0.0094
TYR 184
0.0103
LEU 185
0.0114
LYS 186
0.0124
ALA 187
0.0150
LEU 188
0.0149
GLN 189
0.0179
HIS 190
0.0167
MET 191
0.0138
LYS 192
0.0157
GLU 193
0.0199
GLN 194
0.0163
ASN 195
0.0194
TYR 196
0.0149
ASP 197
0.0181
LYS 198
0.0189
ILE 199
0.0142
ILE 200
0.0139
ASP 201
0.0160
GLU 202
0.0139
CYS 203
0.0118
THR 204
0.0126
LYS 205
0.0125
GLU 206
0.0107
ILE 207
0.0099
ASP 208
0.0132
SER 209
0.0125
ASP 210
0.0101
GLY 211
0.0070
PRO 212
0.0093
TYR 213
0.0100
MET 214
0.0061
ALA 215
0.0050
GLU 216
0.0079
ALA 217
0.0083
LEU 218
0.0058
LEU 219
0.0041
LEU 220
0.0077
ARG 221
0.0093
GLY 222
0.0079
THR 223
0.0066
PHE 224
0.0084
TYR 225
0.0090
LEU 226
0.0045
LEU 227
0.0058
MET 228
0.0066
GLY 229
0.0061
GLN 230
0.0061
ALA 231
0.0053
ASP 232
0.0083
GLU 233
0.0082
ALA 234
0.0078
LEU 235
0.0095
GLU 236
0.0096
ASP 237
0.0065
LEU 238
0.0073
ASP 239
0.0125
ARG 240
0.0094
VAL 241
0.0093
ILE 242
0.0160
ASP 243
0.0240
MET 244
0.0251
GLU 245
0.0435
ASP 246
0.0469
ALA 247
0.0259
ASP 248
0.0225
VAL 249
0.0179
LYS 250
0.0110
LEU 251
0.0093
ARG 252
0.0126
VAL 253
0.0090
ASN 254
0.0050
ALA 255
0.0069
LEU 256
0.0087
ILE 257
0.0066
LYS 258
0.0052
ARG 259
0.0089
GLY 260
0.0071
SER 261
0.0071
LEU 262
0.0086
HIS 263
0.0081
MET 264
0.0076
GLN 265
0.0072
GLN 266
0.0087
GLU 267
0.0088
GLN 268
0.0100
SER 269
0.0085
GLU 270
0.0087
GLU 271
0.0093
ALA 272
0.0090
LEU 273
0.0059
GLU 274
0.0086
ASP 275
0.0085
PHE 276
0.0072
ASP 277
0.0092
THR 278
0.0098
ALA 279
0.0089
VAL 280
0.0085
LYS 281
0.0109
ILE 282
0.0110
ASP 283
0.0085
PRO 284
0.0065
GLU 285
0.0072
ASN 286
0.0066
SER 287
0.0069
ASP 288
0.0067
ILE 289
0.0058
TYR 290
0.0047
HIS 291
0.0061
HIS 292
0.0063
ARG 293
0.0045
GLY 294
0.0042
GLN 295
0.0107
LEU 296
0.0138
HIS 297
0.0147
LEU 298
0.0189
LEU 299
0.0291
MET 300
0.0320
ASP 301
0.0335
ARG 302
0.0278
VAL 303
0.0195
ASP 304
0.0229
GLU 305
0.0203
ALA 306
0.0099
LEU 307
0.0085
LYS 308
0.0160
ASP 309
0.0088
PHE 310
0.0069
GLU 311
0.0144
LYS 312
0.0143
CYS 313
0.0110
VAL 314
0.0155
SER 315
0.0201
LEU 316
0.0181
ASN 317
0.0189
PRO 318
0.0214
ASP 319
0.0240
PHE 320
0.0179
ALA 321
0.0183
LEU 322
0.0150
ALA 323
0.0113
HIS 324
0.0128
VAL 325
0.0133
GLN 326
0.0094
LYS 327
0.0068
CYS 328
0.0095
TYR 329
0.0096
ALA 330
0.0058
GLN 331
0.0055
TYR 332
0.0082
ARG 333
0.0087
ALA 334
0.0091
ALA 335
0.0112
PHE 336
0.0112
THR 337
0.0143
GLN 338
0.0190
GLN 339
0.0232
SER 340
0.0232
PRO 341
0.0241
MET 342
0.0211
GLN 343
0.0141
VAL 344
0.0129
GLN 345
0.0136
GLU 346
0.0086
ALA 347
0.0088
MET 348
0.0100
LYS 349
0.0100
SER 350
0.0102
PHE 351
0.0120
GLU 352
0.0125
GLU 353
0.0130
ALA 354
0.0149
ILE 355
0.0161
GLU 356
0.0176
LYS 357
0.0178
PHE 358
0.0170
PRO 359
0.0181
ASP 360
0.0175
CYS 361
0.0147
ALA 362
0.0150
GLU 363
0.0135
ALA 364
0.0119
TYR 365
0.0121
ALA 366
0.0124
LEU 367
0.0125
TYR 368
0.0112
ALA 369
0.0102
GLN 370
0.0110
ALA 371
0.0104
LEU 372
0.0073
THR 373
0.0082
ASP 374
0.0104
GLN 375
0.0072
GLN 376
0.0107
GLN 377
0.0048
PHE 378
0.0068
GLU 379
0.0073
LYS 380
0.0035
ALA 381
0.0035
ASP 382
0.0051
GLU 383
0.0051
MET 384
0.0059
PHE 385
0.0065
GLN 386
0.0086
LYS 387
0.0095
ALA 388
0.0091
ILE 389
0.0102
GLU 390
0.0112
LEU 391
0.0105
GLU 392
0.0096
PRO 393
0.0115
ASP 394
0.0089
ASN 395
0.0076
ALA 396
0.0093
THR 397
0.0068
THR 398
0.0052
TYR 399
0.0082
VAL 400
0.0051
HIS 401
0.0023
ARG 402
0.0036
GLY 403
0.0031
LEU 404
0.0040
LEU 405
0.0058
GLN 406
0.0107
LEU 407
0.0134
GLN 408
0.0177
TRP 409
0.0189
LYS 410
0.0232
GLN 411
0.0242
ASP 412
0.0193
ILE 413
0.0124
ASP 414
0.0128
GLU 415
0.0139
ALA 416
0.0081
VAL 417
0.0084
LYS 418
0.0127
LEU 419
0.0106
ILE 420
0.0094
ASN 421
0.0124
LYS 422
0.0137
ALA 423
0.0116
ILE 424
0.0132
GLU 425
0.0161
ILE 426
0.0136
ASP 427
0.0108
ASP 428
0.0131
LYS 429
0.0124
CYS 430
0.0121
ASP 431
0.0130
PHE 432
0.0124
ALA 433
0.0146
TYR 434
0.0141
GLU 435
0.0146
THR 436
0.0172
LEU 437
0.0172
GLY 438
0.0175
THR 439
0.0197
ILE 440
0.0212
GLU 441
0.0211
VAL 442
0.0242
GLN 443
0.0250
ARG 444
0.0237
GLY 445
0.0260
ASN 446
0.0251
LEU 447
0.0213
ASP 448
0.0215
LYS 449
0.0209
ALA 450
0.0166
ILE 451
0.0101
GLU 452
0.0119
LEU 453
0.0132
PHE 454
0.0092
ASN 455
0.0069
LYS 456
0.0089
ALA 457
0.0102
ILE 458
0.0090
ASP 459
0.0092
LEU 460
0.0086
ALA 461
0.0082
LYS 462
0.0078
THR 463
0.0074
GLU 464
0.0092
MET 465
0.0060
GLU 466
0.0061
MET 467
0.0074
ALA 468
0.0065
HIS 469
0.0081
LEU 470
0.0072
PHE 471
0.0050
SER 472
0.0046
LEU 473
0.0056
ARG 474
0.0036
ASP 475
0.0040
ALA 476
0.0018
ALA 477
0.0089
VAL 478
0.0123
ALA 479
0.0118
GLN 480
0.0125
THR 481
0.0210
LYS 482
0.0234
VAL 483
0.0185
ALA 484
0.0239
LYS 485
0.0325
LYS 486
0.0300
LEU 487
0.0247
GLY 488
0.0318
ILE 489
0.0257
ASN 490
0.0335
PRO 491
0.0258
PRO 492
0.0241
THR 493
0.0280
MET 494
0.0284
ALA 495
0.0279
LEU 496
0.0291
MET 497
0.0480
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.