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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 = 0.0407
SER 1
0.0385
LEU 2
0.0378
ASP 3
0.0407
ARG 4
0.0355
ALA 5
0.0292
GLN 6
0.0316
ALA 7
0.0335
ALA 8
0.0265
LYS 9
0.0234
ASN 10
0.0293
LYS 11
0.0283
GLY 12
0.0208
ASN 13
0.0225
LYS 14
0.0272
TYR 15
0.0232
PHE 16
0.0165
LYS 17
0.0212
ALA 18
0.0251
GLY 19
0.0187
LYS 20
0.0208
TYR 21
0.0132
GLU 22
0.0157
GLN 23
0.0193
ALA 24
0.0154
ILE 25
0.0091
GLN 26
0.0136
CYS 27
0.0180
TYR 28
0.0136
THR 29
0.0103
GLU 30
0.0170
ALA 31
0.0203
ILE 32
0.0177
SER 33
0.0176
LEU 34
0.0254
CYS 35
0.0285
PRO 36
0.0338
THR 37
0.0336
GLU 38
0.0406
LYS 39
0.0365
ASN 40
0.0325
VAL 41
0.0309
ASP 42
0.0275
LEU 43
0.0235
SER 44
0.0227
THR 45
0.0192
PHE 46
0.0170
TYR 47
0.0146
GLN 48
0.0150
ASN 49
0.0122
ARG 50
0.0079
ALA 51
0.0098
ALA 52
0.0083
ALA 53
0.0049
PHE 54
0.0072
GLU 55
0.0097
GLN 56
0.0073
LEU 57
0.0112
GLN 58
0.0124
LYS 59
0.0128
TRP 60
0.0162
LYS 61
0.0178
GLU 62
0.0132
VAL 63
0.0137
ALA 64
0.0184
GLN 65
0.0171
ASP 66
0.0146
CYS 67
0.0182
THR 68
0.0221
LYS 69
0.0209
ALA 70
0.0208
VAL 71
0.0249
GLU 72
0.0280
LEU 73
0.0279
ASN 74
0.0269
PRO 75
0.0294
LYS 76
0.0242
TYR 77
0.0223
VAL 78
0.0232
LYS 79
0.0209
ALA 80
0.0198
LEU 81
0.0224
PHE 82
0.0235
ARG 83
0.0190
ARG 84
0.0200
ALA 85
0.0227
LYS 86
0.0214
ALA 87
0.0193
HIS 88
0.0210
GLU 89
0.0231
LYS 90
0.0204
LEU 91
0.0203
ASP 92
0.0214
ASN 93
0.0214
LYS 94
0.0223
LYS 95
0.0217
GLU 96
0.0210
CYS 97
0.0216
LEU 98
0.0228
GLU 99
0.0218
ASP 100
0.0231
VAL 101
0.0252
THR 102
0.0248
ALA 103
0.0253
VAL 104
0.0268
CYS 105
0.0294
ILE 106
0.0284
LEU 107
0.0286
GLU 108
0.0318
GLY 109
0.0341
PHE 110
0.0341
GLN 111
0.0372
ASN 112
0.0348
GLN 113
0.0358
GLN 114
0.0327
SER 115
0.0299
MET 116
0.0322
LEU 117
0.0326
LEU 118
0.0285
ALA 119
0.0269
ASP 120
0.0289
LYS 121
0.0283
VAL 122
0.0243
LEU 123
0.0219
LYS 124
0.0238
LEU 125
0.0236
LEU 126
0.0186
GLY 127
0.0159
LYS 128
0.0194
GLU 129
0.0188
LYS 130
0.0136
ALA 131
0.0135
LYS 132
0.0174
GLU 133
0.0165
LYS 134
0.0131
TYR 135
0.0117
LYS 136
0.0157
ASN 137
0.0153
ARG 138
0.0117
GLU 139
0.0111
PRO 140
0.0080
LEU 141
0.0065
MET 142
0.0067
PRO 143
0.0060
SER 144
0.0052
PRO 145
0.0055
GLN 146
0.0048
PHE 147
0.0052
ILE 148
0.0058
LYS 149
0.0050
SER 150
0.0052
TYR 151
0.0072
PHE 152
0.0072
SER 153
0.0063
SER 154
0.0075
PHE 155
0.0084
THR 156
0.0079
ASP 157
0.0091
ASP 158
0.0097
ILE 159
0.0101
ILE 160
0.0100
SER 161
0.0099
GLN 162
0.0099
PRO 163
0.0140
MET 164
0.0131
LEU 165
0.0136
LYS 166
0.0185
GLY 167
0.0187
GLU 168
0.0215
LYS 169
0.0227
SER 170
0.0281
ASP 171
0.0280
GLU 172
0.0310
ASP 173
0.0276
LYS 174
0.0242
ASP 175
0.0234
LYS 176
0.0230
GLU 177
0.0226
GLY 178
0.0231
GLU 179
0.0219
ALA 180
0.0202
LEU 181
0.0208
GLU 182
0.0199
VAL 183
0.0166
LYS 184
0.0169
GLU 185
0.0186
ASN 186
0.0154
SER 187
0.0136
GLY 188
0.0134
TYR 189
0.0123
LEU 190
0.0123
LYS 191
0.0126
ALA 192
0.0121
LYS 193
0.0106
GLN 194
0.0097
TYR 195
0.0097
MET 196
0.0085
GLU 197
0.0077
GLU 198
0.0079
GLU 199
0.0072
ASN 200
0.0088
TYR 201
0.0085
ASP 202
0.0100
LYS 203
0.0104
ILE 204
0.0108
ILE 205
0.0113
SER 206
0.0124
GLU 207
0.0121
CYS 208
0.0121
SER 209
0.0132
LYS 210
0.0138
GLU 211
0.0136
ILE 212
0.0135
ASP 213
0.0148
ALA 214
0.0152
GLU 215
0.0147
GLY 216
0.0141
LYS 217
0.0137
TYR 218
0.0124
MET 219
0.0126
ALA 220
0.0117
GLU 221
0.0109
ALA 222
0.0113
LEU 223
0.0113
LEU 224
0.0106
LEU 225
0.0100
ARG 226
0.0100
ALA 227
0.0101
THR 228
0.0089
PHE 229
0.0079
TYR 230
0.0086
LEU 231
0.0085
LEU 232
0.0064
ILE 233
0.0061
GLY 234
0.0071
ASN 235
0.0073
ALA 236
0.0089
ASN 237
0.0101
ALA 238
0.0100
ALA 239
0.0101
LYS 240
0.0113
PRO 241
0.0121
ASP 242
0.0116
LEU 243
0.0116
ASP 244
0.0128
LYS 245
0.0130
VAL 246
0.0123
ILE 247
0.0129
SER 248
0.0141
LEU 249
0.0139
LYS 250
0.0147
GLU 251
0.0144
ALA 252
0.0131
ASN 253
0.0126
VAL 254
0.0123
LYS 255
0.0113
LEU 256
0.0114
ARG 257
0.0122
ALA 258
0.0114
ASN 259
0.0107
ALA 260
0.0115
LEU 261
0.0117
ILE 262
0.0106
LYS 263
0.0105
ARG 264
0.0112
GLY 265
0.0107
SER 266
0.0100
MET 267
0.0100
TYR 268
0.0100
MET 269
0.0097
GLN 270
0.0086
GLN 271
0.0088
GLN 272
0.0097
GLN 273
0.0104
PRO 274
0.0123
LEU 275
0.0134
LEU 276
0.0127
SER 277
0.0121
THR 278
0.0124
GLN 279
0.0132
ASP 280
0.0124
PHE 281
0.0117
ASN 282
0.0122
MET 283
0.0130
ALA 284
0.0120
ALA 285
0.0114
ASP 286
0.0126
ILE 287
0.0128
ASP 288
0.0117
PRO 289
0.0110
GLN 290
0.0101
ASN 291
0.0099
ALA 292
0.0087
ASP 293
0.0091
VAL 294
0.0102
TYR 295
0.0093
HIS 296
0.0084
HIS 297
0.0096
ARG 298
0.0105
GLY 299
0.0093
GLN 300
0.0095
LEU 301
0.0111
LYS 302
0.0111
ILE 303
0.0103
LEU 304
0.0112
LEU 305
0.0129
ASP 306
0.0124
GLN 307
0.0120
VAL 308
0.0100
GLU 309
0.0088
GLU 310
0.0099
ALA 311
0.0093
VAL 312
0.0070
ALA 313
0.0077
ASP 314
0.0085
PHE 315
0.0069
ASP 316
0.0061
GLU 317
0.0074
CYS 318
0.0073
ILE 319
0.0055
ARG 320
0.0062
LEU 321
0.0075
ARG 322
0.0063
PRO 323
0.0046
GLU 324
0.0040
SER 325
0.0046
ALA 326
0.0033
LEU 327
0.0049
ALA 328
0.0054
GLN 329
0.0037
ALA 330
0.0046
GLN 331
0.0064
LYS 332
0.0056
CYS 333
0.0054
PHE 334
0.0074
ALA 335
0.0085
LEU 336
0.0078
TYR 337
0.0095
ARG 338
0.0118
GLN 339
0.0119
ALA 340
0.0132
TYR 341
0.0149
THR 342
0.0169
GLY 343
0.0175
ASN 344
0.0186
ASN 345
0.0167
SER 346
0.0166
SER 347
0.0150
GLN 348
0.0122
ILE 349
0.0122
GLN 350
0.0119
ALA 351
0.0098
ALA 352
0.0082
MET 353
0.0084
LYS 354
0.0079
GLY 355
0.0059
PHE 356
0.0052
GLU 357
0.0055
GLU 358
0.0044
VAL 359
0.0028
ILE 360
0.0028
LYS 361
0.0038
LYS 362
0.0026
PHE 363
0.0018
PRO 364
0.0018
ARG 365
0.0021
CYS 366
0.0029
ALA 367
0.0038
GLU 368
0.0051
GLY 369
0.0042
TYR 370
0.0046
ALA 371
0.0060
LEU 372
0.0067
TYR 373
0.0065
ALA 374
0.0068
GLN 375
0.0085
ALA 376
0.0096
LEU 377
0.0090
THR 378
0.0094
ASP 379
0.0121
GLN 380
0.0124
GLN 381
0.0117
GLN 382
0.0092
PHE 383
0.0073
GLY 384
0.0063
LYS 385
0.0064
ALA 386
0.0061
ASP 387
0.0049
GLU 388
0.0046
MET 389
0.0048
TYR 390
0.0044
ASP 391
0.0039
LYS 392
0.0039
CYS 393
0.0040
ILE 394
0.0041
ASP 395
0.0038
LEU 396
0.0037
GLU 397
0.0041
PRO 398
0.0045
ASP 399
0.0047
ASN 400
0.0042
ALA 401
0.0043
THR 402
0.0037
THR 403
0.0040
TYR 404
0.0046
VAL 405
0.0043
HIS 406
0.0045
LYS 407
0.0044
GLY 408
0.0055
LEU 409
0.0061
LEU 410
0.0054
GLN 411
0.0054
LEU 412
0.0069
GLN 413
0.0074
TRP 414
0.0058
LYS 415
0.0057
GLN 416
0.0074
ASP 417
0.0071
LEU 418
0.0087
ASP 419
0.0089
ARG 420
0.0073
GLY 421
0.0067
LEU 422
0.0074
GLU 423
0.0073
LEU 424
0.0060
ILE 425
0.0052
SER 426
0.0063
LYS 427
0.0065
ALA 428
0.0048
ILE 429
0.0049
GLU 430
0.0068
ILE 431
0.0063
ASP 432
0.0053
ASN 433
0.0052
LYS 434
0.0041
CYS 435
0.0025
ASP 436
0.0013
PHE 437
0.0023
ALA 438
0.0028
TYR 439
0.0030
GLU 440
0.0047
THR 441
0.0067
MET 442
0.0062
GLY 443
0.0069
THR 444
0.0097
ILE 445
0.0097
GLU 446
0.0097
VAL 447
0.0120
GLN 448
0.0141
ARG 449
0.0138
GLY 450
0.0148
ASN 451
0.0113
MET 452
0.0104
GLU 453
0.0065
LYS 454
0.0064
ALA 455
0.0069
ILE 456
0.0057
ASP 457
0.0029
MET 458
0.0035
PHE 459
0.0047
ASN 460
0.0034
LYS 461
0.0026
ALA 462
0.0027
ILE 463
0.0052
ASN 464
0.0057
LEU 465
0.0039
ALA 466
0.0045
LYS 467
0.0039
SER 468
0.0067
GLU 469
0.0105
MET 470
0.0105
GLU 471
0.0089
MET 472
0.0100
ALA 473
0.0121
HIS 474
0.0117
LEU 475
0.0093
TYR 476
0.0104
SER 477
0.0140
LEU 478
0.0120
CYS 479
0.0103
ASP 480
0.0130
ALA 481
0.0165
ALA 482
0.0143
HIS 483
0.0132
ALA 484
0.0172
GLN 485
0.0185
THR 486
0.0164
GLU 487
0.0178
VAL 488
0.0200
ALA 489
0.0209
LYS 490
0.0190
LYS 491
0.0198
TYR 492
0.0224
GLY 493
0.0225
LEU 494
0.0228
LYS 495
0.0217
PRO 496
0.0217
PRO 497
0.0234
THR 498
0.0215
LEU 499
0.0215
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.