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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 = 0.0486
PRO 1
0.0369
LEU 2
0.0179
GLU 3
0.0230
LYS 4
0.0328
ALA 5
0.0060
GLN 6
0.0180
ALA 7
0.0144
ALA 8
0.0093
LYS 9
0.0096
ASN 10
0.0085
LYS 11
0.0086
GLY 12
0.0083
ASN 13
0.0065
LYS 14
0.0109
TYR 15
0.0089
PHE 16
0.0050
LYS 17
0.0076
GLY 18
0.0052
GLY 19
0.0109
LYS 20
0.0129
TYR 21
0.0136
GLU 22
0.0180
GLN 23
0.0151
ALA 24
0.0053
ILE 25
0.0046
LYS 26
0.0031
CYS 27
0.0034
TYR 28
0.0055
THR 29
0.0080
GLU 30
0.0073
ALA 31
0.0088
ILE 32
0.0115
GLU 33
0.0150
ILE 34
0.0098
CYS 35
0.0154
PRO 36
0.0178
GLU 37
0.0486
GLU 38
0.0225
ASN 39
0.0254
LYS 40
0.0220
LYS 41
0.0122
ASP 42
0.0210
LEU 43
0.0176
SER 44
0.0132
THR 45
0.0146
PHE 46
0.0118
TYR 47
0.0096
GLN 48
0.0088
ASN 49
0.0077
ARG 50
0.0076
ALA 51
0.0062
ALA 52
0.0064
ALA 53
0.0106
TYR 54
0.0095
GLU 55
0.0019
GLN 56
0.0070
LEU 57
0.0109
LYS 58
0.0188
ASN 59
0.0230
TYR 60
0.0226
GLU 61
0.0299
GLU 62
0.0222
VAL 63
0.0129
VAL 64
0.0151
GLU 65
0.0150
ASP 66
0.0095
CYS 67
0.0095
THR 68
0.0136
LYS 69
0.0101
ALA 70
0.0088
LEU 71
0.0126
GLU 72
0.0181
LEU 73
0.0120
ASN 74
0.0125
PRO 75
0.0207
LYS 76
0.0103
TYR 77
0.0095
VAL 78
0.0106
LYS 79
0.0122
ALA 80
0.0091
LEU 81
0.0102
PHE 82
0.0086
ARG 83
0.0081
ARG 84
0.0095
ALA 85
0.0110
LYS 86
0.0133
ALA 87
0.0109
TYR 88
0.0085
GLU 89
0.0154
LYS 90
0.0195
LEU 91
0.0231
ASP 92
0.0195
GLU 93
0.0117
LYS 94
0.0126
GLU 95
0.0163
GLN 96
0.0136
CYS 97
0.0096
LEU 98
0.0098
GLU 99
0.0105
ASP 100
0.0089
VAL 101
0.0093
THR 102
0.0077
ALA 103
0.0096
VAL 104
0.0091
CYS 105
0.0087
ILE 106
0.0119
LEU 107
0.0120
GLU 108
0.0100
GLY 109
0.0137
PHE 110
0.0102
GLN 111
0.0221
ASN 112
0.0131
GLN 113
0.0121
GLN 114
0.0097
SER 115
0.0094
MET 116
0.0072
MET 117
0.0083
MET 118
0.0052
ALA 119
0.0075
ASP 120
0.0103
ARG 121
0.0096
VAL 122
0.0063
LEU 123
0.0057
LYS 124
0.0130
GLU 125
0.0174
LEU 126
0.0134
GLY 127
0.0098
LYS 128
0.0187
GLU 129
0.0316
LYS 130
0.0190
ALA 131
0.0180
LYS 132
0.0186
GLU 133
0.0173
LYS 134
0.0122
TYR 135
0.0125
LYS 136
0.0210
ASN 137
0.0140
ARG 138
0.0079
LYS 139
0.0126
PRO 140
0.0069
VAL 141
0.0035
MET 142
0.0058
PRO 143
0.0020
SER 144
0.0027
PRO 145
0.0110
GLN 146
0.0095
PHE 147
0.0076
ILE 148
0.0068
LYS 149
0.0102
SER 150
0.0111
TYR 151
0.0101
PHE 152
0.0069
SER 153
0.0070
SER 154
0.0084
PHE 155
0.0062
SER 156
0.0050
ASN 157
0.0097
ASP 158
0.0063
PRO 159
0.0093
ILE 160
0.0097
PHE 161
0.0099
ASN 162
0.0171
SER 163
0.0249
LEU 164
0.0234
THR 165
0.0235
GLU 166
0.0326
GLY 167
0.0345
GLU 168
0.0173
LYS 169
0.0120
ASN 170
0.0161
ASP 171
0.0230
GLU 172
0.0213
ASP 173
0.0178
LYS 174
0.0141
ALA 175
0.0138
GLU 176
0.0118
ASP 177
0.0134
THR 178
0.0060
ALA 179
0.0064
GLU 180
0.0131
SER 181
0.0066
SER 182
0.0088
GLY 183
0.0123
TYR 184
0.0082
LEU 185
0.0070
LYS 186
0.0070
ALA 187
0.0046
LEU 188
0.0170
GLN 189
0.0203
HIS 190
0.0152
MET 191
0.0217
LYS 192
0.0289
GLU 193
0.0191
GLN 194
0.0125
ASN 195
0.0025
TYR 196
0.0120
ASP 197
0.0123
LYS 198
0.0083
ILE 199
0.0146
ILE 200
0.0163
ASP 201
0.0141
GLU 202
0.0114
CYS 203
0.0115
THR 204
0.0119
LYS 205
0.0108
GLU 206
0.0082
ILE 207
0.0039
ASP 208
0.0141
SER 209
0.0191
ASP 210
0.0141
GLY 211
0.0071
PRO 212
0.0092
TYR 213
0.0088
MET 214
0.0063
ALA 215
0.0068
GLU 216
0.0067
ALA 217
0.0090
LEU 218
0.0076
LEU 219
0.0079
LEU 220
0.0099
ARG 221
0.0097
GLY 222
0.0092
THR 223
0.0086
PHE 224
0.0116
TYR 225
0.0092
LEU 226
0.0032
LEU 227
0.0065
MET 228
0.0062
GLY 229
0.0022
GLN 230
0.0097
ALA 231
0.0117
ASP 232
0.0313
GLU 233
0.0192
ALA 234
0.0033
LEU 235
0.0131
GLU 236
0.0101
ASP 237
0.0044
LEU 238
0.0114
ASP 239
0.0139
ARG 240
0.0129
VAL 241
0.0129
ILE 242
0.0117
ASP 243
0.0138
MET 244
0.0107
GLU 245
0.0121
ASP 246
0.0141
ALA 247
0.0114
ASP 248
0.0181
VAL 249
0.0165
LYS 250
0.0079
LEU 251
0.0050
ARG 252
0.0026
VAL 253
0.0057
ASN 254
0.0059
ALA 255
0.0097
LEU 256
0.0129
ILE 257
0.0138
LYS 258
0.0130
ARG 259
0.0153
GLY 260
0.0163
SER 261
0.0128
LEU 262
0.0111
HIS 263
0.0147
MET 264
0.0109
GLN 265
0.0132
GLN 266
0.0217
GLU 267
0.0271
GLN 268
0.0244
SER 269
0.0229
GLU 270
0.0337
GLU 271
0.0239
ALA 272
0.0148
LEU 273
0.0189
GLU 274
0.0182
ASP 275
0.0189
PHE 276
0.0187
ASP 277
0.0134
THR 278
0.0124
ALA 279
0.0076
VAL 280
0.0116
LYS 281
0.0228
ILE 282
0.0213
ASP 283
0.0194
PRO 284
0.0214
GLU 285
0.0188
ASN 286
0.0108
SER 287
0.0067
ASP 288
0.0059
ILE 289
0.0085
TYR 290
0.0078
HIS 291
0.0069
HIS 292
0.0133
ARG 293
0.0124
GLY 294
0.0109
GLN 295
0.0118
LEU 296
0.0135
HIS 297
0.0093
LEU 298
0.0083
LEU 299
0.0187
MET 300
0.0151
ASP 301
0.0086
ARG 302
0.0051
VAL 303
0.0116
ASP 304
0.0212
GLU 305
0.0138
ALA 306
0.0055
LEU 307
0.0121
LYS 308
0.0117
ASP 309
0.0032
PHE 310
0.0058
GLU 311
0.0087
LYS 312
0.0070
CYS 313
0.0031
VAL 314
0.0071
SER 315
0.0121
LEU 316
0.0097
ASN 317
0.0104
PRO 318
0.0127
ASP 319
0.0114
PHE 320
0.0063
ALA 321
0.0026
LEU 322
0.0020
ALA 323
0.0038
HIS 324
0.0075
VAL 325
0.0071
GLN 326
0.0082
LYS 327
0.0097
CYS 328
0.0094
TYR 329
0.0110
ALA 330
0.0125
GLN 331
0.0093
TYR 332
0.0090
ARG 333
0.0100
ALA 334
0.0123
ALA 335
0.0092
PHE 336
0.0138
THR 337
0.0163
GLN 338
0.0073
GLN 339
0.0201
SER 340
0.0109
PRO 341
0.0082
MET 342
0.0080
GLN 343
0.0073
VAL 344
0.0064
GLN 345
0.0049
GLU 346
0.0068
ALA 347
0.0024
MET 348
0.0062
LYS 349
0.0105
SER 350
0.0052
PHE 351
0.0072
GLU 352
0.0108
GLU 353
0.0080
ALA 354
0.0071
ILE 355
0.0119
GLU 356
0.0123
LYS 357
0.0081
PHE 358
0.0090
PRO 359
0.0210
ASP 360
0.0206
CYS 361
0.0088
ALA 362
0.0107
GLU 363
0.0091
ALA 364
0.0134
TYR 365
0.0165
ALA 366
0.0153
LEU 367
0.0147
TYR 368
0.0139
ALA 369
0.0154
GLN 370
0.0121
ALA 371
0.0082
LEU 372
0.0084
THR 373
0.0038
ASP 374
0.0047
GLN 375
0.0055
GLN 376
0.0165
GLN 377
0.0149
PHE 378
0.0143
GLU 379
0.0206
LYS 380
0.0128
ALA 381
0.0078
ASP 382
0.0063
GLU 383
0.0087
MET 384
0.0131
PHE 385
0.0071
GLN 386
0.0085
LYS 387
0.0119
ALA 388
0.0071
ILE 389
0.0113
GLU 390
0.0210
LEU 391
0.0188
GLU 392
0.0157
PRO 393
0.0191
ASP 394
0.0156
ASN 395
0.0116
ALA 396
0.0087
THR 397
0.0042
THR 398
0.0044
TYR 399
0.0036
VAL 400
0.0016
HIS 401
0.0024
ARG 402
0.0035
GLY 403
0.0046
LEU 404
0.0035
LEU 405
0.0071
GLN 406
0.0102
LEU 407
0.0075
GLN 408
0.0117
TRP 409
0.0172
LYS 410
0.0104
GLN 411
0.0104
ASP 412
0.0030
ILE 413
0.0048
ASP 414
0.0082
GLU 415
0.0095
ALA 416
0.0047
VAL 417
0.0040
LYS 418
0.0092
LEU 419
0.0055
ILE 420
0.0018
ASN 421
0.0033
LYS 422
0.0011
ALA 423
0.0055
ILE 424
0.0107
GLU 425
0.0063
ILE 426
0.0073
ASP 427
0.0120
ASP 428
0.0134
LYS 429
0.0126
CYS 430
0.0136
ASP 431
0.0127
PHE 432
0.0120
ALA 433
0.0133
TYR 434
0.0092
GLU 435
0.0067
THR 436
0.0094
LEU 437
0.0079
GLY 438
0.0026
THR 439
0.0064
ILE 440
0.0028
GLU 441
0.0074
VAL 442
0.0116
GLN 443
0.0038
ARG 444
0.0085
GLY 445
0.0180
ASN 446
0.0221
LEU 447
0.0244
ASP 448
0.0361
LYS 449
0.0273
ALA 450
0.0156
ILE 451
0.0216
GLU 452
0.0239
LEU 453
0.0125
PHE 454
0.0083
ASN 455
0.0143
LYS 456
0.0111
ALA 457
0.0027
ILE 458
0.0042
ASP 459
0.0064
LEU 460
0.0067
ALA 461
0.0060
LYS 462
0.0061
THR 463
0.0138
GLU 464
0.0158
MET 465
0.0166
GLU 466
0.0104
MET 467
0.0105
ALA 468
0.0092
HIS 469
0.0104
LEU 470
0.0122
PHE 471
0.0125
SER 472
0.0158
LEU 473
0.0151
ARG 474
0.0157
ASP 475
0.0116
ALA 476
0.0163
ALA 477
0.0180
VAL 478
0.0179
ALA 479
0.0142
GLN 480
0.0153
THR 481
0.0168
LYS 482
0.0090
VAL 483
0.0094
ALA 484
0.0140
LYS 485
0.0138
LYS 486
0.0105
LEU 487
0.0126
GLY 488
0.0255
ILE 489
0.0251
ASN 490
0.0332
PRO 491
0.0273
PRO 492
0.0393
THR 493
0.0102
MET 494
0.0134
ALA 495
0.0332
LEU 496
0.0483
MET 497
0.0177
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.