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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 = 0.0591
SER 1
0.0194
LEU 2
0.0157
ASP 3
0.0151
ARG 4
0.0132
ALA 5
0.0098
GLN 6
0.0090
ALA 7
0.0101
ALA 8
0.0100
LYS 9
0.0096
ASN 10
0.0137
LYS 11
0.0168
GLY 12
0.0143
ASN 13
0.0120
LYS 14
0.0181
TYR 15
0.0206
PHE 16
0.0148
LYS 17
0.0190
ALA 18
0.0279
GLY 19
0.0228
LYS 20
0.0220
TYR 21
0.0136
GLU 22
0.0145
GLN 23
0.0179
ALA 24
0.0127
ILE 25
0.0064
GLN 26
0.0113
CYS 27
0.0096
TYR 28
0.0052
THR 29
0.0055
GLU 30
0.0037
ALA 31
0.0059
ILE 32
0.0048
SER 33
0.0066
LEU 34
0.0134
CYS 35
0.0134
PRO 36
0.0124
THR 37
0.0248
GLU 38
0.0197
LYS 39
0.0132
ASN 40
0.0124
VAL 41
0.0127
ASP 42
0.0123
LEU 43
0.0121
SER 44
0.0092
THR 45
0.0108
PHE 46
0.0070
TYR 47
0.0049
GLN 48
0.0059
ASN 49
0.0064
ARG 50
0.0045
ALA 51
0.0046
ALA 52
0.0035
ALA 53
0.0025
PHE 54
0.0045
GLU 55
0.0051
GLN 56
0.0031
LEU 57
0.0048
GLN 58
0.0122
LYS 59
0.0112
TRP 60
0.0119
LYS 61
0.0121
GLU 62
0.0126
VAL 63
0.0099
ALA 64
0.0085
GLN 65
0.0069
ASP 66
0.0075
CYS 67
0.0075
THR 68
0.0032
LYS 69
0.0035
ALA 70
0.0077
VAL 71
0.0041
GLU 72
0.0082
LEU 73
0.0124
ASN 74
0.0125
PRO 75
0.0093
LYS 76
0.0072
TYR 77
0.0080
VAL 78
0.0102
LYS 79
0.0184
ALA 80
0.0105
LEU 81
0.0111
PHE 82
0.0151
ARG 83
0.0163
ARG 84
0.0158
ALA 85
0.0164
LYS 86
0.0179
ALA 87
0.0200
HIS 88
0.0197
GLU 89
0.0186
LYS 90
0.0209
LEU 91
0.0241
ASP 92
0.0229
ASN 93
0.0227
LYS 94
0.0182
LYS 95
0.0211
GLU 96
0.0210
CYS 97
0.0138
LEU 98
0.0098
GLU 99
0.0103
ASP 100
0.0123
VAL 101
0.0112
THR 102
0.0101
ALA 103
0.0091
VAL 104
0.0093
CYS 105
0.0115
ILE 106
0.0112
LEU 107
0.0098
GLU 108
0.0148
GLY 109
0.0299
PHE 110
0.0265
GLN 111
0.0308
ASN 112
0.0075
GLN 113
0.0215
GLN 114
0.0252
SER 115
0.0092
MET 116
0.0085
LEU 117
0.0185
LEU 118
0.0048
ALA 119
0.0063
ASP 120
0.0153
LYS 121
0.0157
VAL 122
0.0146
LEU 123
0.0169
LYS 124
0.0263
LEU 125
0.0316
LEU 126
0.0268
GLY 127
0.0163
LYS 128
0.0271
GLU 129
0.0323
LYS 130
0.0132
ALA 131
0.0076
LYS 132
0.0119
GLU 133
0.0039
LYS 134
0.0073
TYR 135
0.0124
LYS 136
0.0303
ASN 137
0.0294
ARG 138
0.0182
GLU 139
0.0591
PRO 140
0.0317
LEU 141
0.0226
MET 142
0.0149
PRO 143
0.0116
SER 144
0.0104
PRO 145
0.0114
GLN 146
0.0132
PHE 147
0.0117
ILE 148
0.0111
LYS 149
0.0147
SER 150
0.0148
TYR 151
0.0113
PHE 152
0.0116
SER 153
0.0130
SER 154
0.0102
PHE 155
0.0107
THR 156
0.0103
ASP 157
0.0091
ASP 158
0.0086
ILE 159
0.0072
ILE 160
0.0071
SER 161
0.0063
GLN 162
0.0070
PRO 163
0.0064
MET 164
0.0028
LEU 165
0.0020
LYS 166
0.0056
GLY 167
0.0051
GLU 168
0.0033
LYS 169
0.0037
SER 170
0.0040
ASP 171
0.0039
GLU 172
0.0050
ASP 173
0.0018
LYS 174
0.0039
ASP 175
0.0051
LYS 176
0.0050
GLU 177
0.0070
GLY 178
0.0070
GLU 179
0.0022
ALA 180
0.0012
LEU 181
0.0042
GLU 182
0.0049
VAL 183
0.0107
LYS 184
0.0007
GLU 185
0.0006
ASN 186
0.0019
SER 187
0.0024
GLY 188
0.0041
TYR 189
0.0061
LEU 190
0.0045
LYS 191
0.0061
ALA 192
0.0085
LYS 193
0.0055
GLN 194
0.0053
TYR 195
0.0097
MET 196
0.0078
GLU 197
0.0064
GLU 198
0.0099
GLU 199
0.0095
ASN 200
0.0124
TYR 201
0.0142
ASP 202
0.0175
LYS 203
0.0143
ILE 204
0.0124
ILE 205
0.0131
SER 206
0.0117
GLU 207
0.0088
CYS 208
0.0080
SER 209
0.0078
LYS 210
0.0051
GLU 211
0.0036
ILE 212
0.0046
ASP 213
0.0050
ALA 214
0.0107
GLU 215
0.0142
GLY 216
0.0105
LYS 217
0.0128
TYR 218
0.0110
MET 219
0.0092
ALA 220
0.0095
GLU 221
0.0108
ALA 222
0.0078
LEU 223
0.0076
LEU 224
0.0091
LEU 225
0.0085
ARG 226
0.0099
ALA 227
0.0119
THR 228
0.0106
PHE 229
0.0128
TYR 230
0.0137
LEU 231
0.0127
LEU 232
0.0123
ILE 233
0.0134
GLY 234
0.0122
ASN 235
0.0139
ALA 236
0.0116
ASN 237
0.0122
ALA 238
0.0103
ALA 239
0.0104
LYS 240
0.0098
PRO 241
0.0085
ASP 242
0.0075
LEU 243
0.0068
ASP 244
0.0063
LYS 245
0.0053
VAL 246
0.0033
ILE 247
0.0042
SER 248
0.0120
LEU 249
0.0140
LYS 250
0.0197
GLU 251
0.0424
ALA 252
0.0159
ASN 253
0.0094
VAL 254
0.0079
LYS 255
0.0123
LEU 256
0.0090
ARG 257
0.0066
ALA 258
0.0092
ASN 259
0.0096
ALA 260
0.0081
LEU 261
0.0096
ILE 262
0.0095
LYS 263
0.0079
ARG 264
0.0077
GLY 265
0.0090
SER 266
0.0077
MET 267
0.0058
TYR 268
0.0075
MET 269
0.0057
GLN 270
0.0083
GLN 271
0.0112
GLN 272
0.0124
GLN 273
0.0067
PRO 274
0.0059
LEU 275
0.0106
LEU 276
0.0104
SER 277
0.0056
THR 278
0.0052
GLN 279
0.0121
ASP 280
0.0102
PHE 281
0.0098
ASN 282
0.0126
MET 283
0.0128
ALA 284
0.0128
ALA 285
0.0163
ASP 286
0.0189
ILE 287
0.0165
ASP 288
0.0187
PRO 289
0.0195
GLN 290
0.0224
ASN 291
0.0189
ALA 292
0.0163
ASP 293
0.0159
VAL 294
0.0166
TYR 295
0.0190
HIS 296
0.0185
HIS 297
0.0194
ARG 298
0.0181
GLY 299
0.0186
GLN 300
0.0208
LEU 301
0.0174
LYS 302
0.0128
ILE 303
0.0187
LEU 304
0.0338
LEU 305
0.0261
ASP 306
0.0325
GLN 307
0.0145
VAL 308
0.0127
GLU 309
0.0088
GLU 310
0.0099
ALA 311
0.0144
VAL 312
0.0133
ALA 313
0.0178
ASP 314
0.0193
PHE 315
0.0176
ASP 316
0.0188
GLU 317
0.0220
CYS 318
0.0164
ILE 319
0.0147
ARG 320
0.0234
LEU 321
0.0148
ARG 322
0.0145
PRO 323
0.0184
GLU 324
0.0131
SER 325
0.0101
ALA 326
0.0040
LEU 327
0.0061
ALA 328
0.0106
GLN 329
0.0065
ALA 330
0.0036
GLN 331
0.0076
LYS 332
0.0068
CYS 333
0.0015
PHE 334
0.0036
ALA 335
0.0010
LEU 336
0.0041
TYR 337
0.0082
ARG 338
0.0113
GLN 339
0.0126
ALA 340
0.0091
TYR 341
0.0129
THR 342
0.0179
GLY 343
0.0188
ASN 344
0.0162
ASN 345
0.0060
SER 346
0.0210
SER 347
0.0206
GLN 348
0.0096
ILE 349
0.0047
GLN 350
0.0045
ALA 351
0.0077
ALA 352
0.0092
MET 353
0.0137
LYS 354
0.0173
GLY 355
0.0143
PHE 356
0.0135
GLU 357
0.0190
GLU 358
0.0201
VAL 359
0.0121
ILE 360
0.0163
LYS 361
0.0254
LYS 362
0.0216
PHE 363
0.0162
PRO 364
0.0270
ARG 365
0.0221
CYS 366
0.0060
ALA 367
0.0168
GLU 368
0.0158
GLY 369
0.0124
TYR 370
0.0183
ALA 371
0.0212
LEU 372
0.0182
TYR 373
0.0174
ALA 374
0.0192
GLN 375
0.0172
ALA 376
0.0112
LEU 377
0.0109
THR 378
0.0086
ASP 379
0.0117
GLN 380
0.0111
GLN 381
0.0145
GLN 382
0.0121
PHE 383
0.0085
GLY 384
0.0173
LYS 385
0.0184
ALA 386
0.0141
ASP 387
0.0179
GLU 388
0.0236
MET 389
0.0187
TYR 390
0.0213
ASP 391
0.0260
LYS 392
0.0211
CYS 393
0.0212
ILE 394
0.0209
ASP 395
0.0242
LEU 396
0.0244
GLU 397
0.0231
PRO 398
0.0222
ASP 399
0.0190
ASN 400
0.0139
ALA 401
0.0049
THR 402
0.0052
THR 403
0.0113
TYR 404
0.0047
VAL 405
0.0041
HIS 406
0.0094
LYS 407
0.0076
GLY 408
0.0073
LEU 409
0.0067
LEU 410
0.0054
GLN 411
0.0088
LEU 412
0.0083
GLN 413
0.0066
TRP 414
0.0047
LYS 415
0.0167
GLN 416
0.0175
ASP 417
0.0193
LEU 418
0.0105
ASP 419
0.0188
ARG 420
0.0190
GLY 421
0.0109
LEU 422
0.0142
GLU 423
0.0222
LEU 424
0.0137
ILE 425
0.0128
SER 426
0.0195
LYS 427
0.0187
ALA 428
0.0142
ILE 429
0.0189
GLU 430
0.0243
ILE 431
0.0185
ASP 432
0.0175
ASN 433
0.0187
LYS 434
0.0172
CYS 435
0.0139
ASP 436
0.0118
PHE 437
0.0068
ALA 438
0.0094
TYR 439
0.0117
GLU 440
0.0088
THR 441
0.0067
MET 442
0.0123
GLY 443
0.0124
THR 444
0.0102
ILE 445
0.0091
GLU 446
0.0097
VAL 447
0.0099
GLN 448
0.0077
ARG 449
0.0070
GLY 450
0.0111
ASN 451
0.0110
MET 452
0.0132
GLU 453
0.0161
LYS 454
0.0144
ALA 455
0.0133
ILE 456
0.0140
ASP 457
0.0163
MET 458
0.0139
PHE 459
0.0117
ASN 460
0.0132
LYS 461
0.0145
ALA 462
0.0118
ILE 463
0.0105
ASN 464
0.0135
LEU 465
0.0152
ALA 466
0.0119
LYS 467
0.0097
SER 468
0.0127
GLU 469
0.0146
MET 470
0.0149
GLU 471
0.0139
MET 472
0.0078
ALA 473
0.0095
HIS 474
0.0113
LEU 475
0.0029
TYR 476
0.0036
SER 477
0.0065
LEU 478
0.0032
CYS 479
0.0055
ASP 480
0.0062
ALA 481
0.0087
ALA 482
0.0072
HIS 483
0.0092
ALA 484
0.0146
GLN 485
0.0135
THR 486
0.0158
GLU 487
0.0213
VAL 488
0.0152
ALA 489
0.0175
LYS 490
0.0257
LYS 491
0.0171
TYR 492
0.0147
GLY 493
0.0229
LEU 494
0.0150
LYS 495
0.0194
PRO 496
0.0134
PRO 497
0.0047
ILE 498
0.0061
LEU 499
0.0090
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.