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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 = 0.0598
SER 1
0.0157
LEU 2
0.0079
ASP 3
0.0137
ARG 4
0.0103
ALA 5
0.0043
GLN 6
0.0071
ALA 7
0.0063
ALA 8
0.0078
LYS 9
0.0076
ASN 10
0.0067
LYS 11
0.0108
GLY 12
0.0103
ASN 13
0.0066
LYS 14
0.0093
TYR 15
0.0077
PHE 16
0.0066
LYS 17
0.0107
ALA 18
0.0104
GLY 19
0.0088
LYS 20
0.0060
TYR 21
0.0069
GLU 22
0.0099
GLN 23
0.0106
ALA 24
0.0093
ILE 25
0.0098
GLN 26
0.0133
CYS 27
0.0116
TYR 28
0.0081
THR 29
0.0100
GLU 30
0.0090
ALA 31
0.0044
ILE 32
0.0054
SER 33
0.0047
LEU 34
0.0064
CYS 35
0.0050
PRO 36
0.0066
THR 37
0.0129
GLU 38
0.0142
LYS 39
0.0083
ASN 40
0.0048
VAL 41
0.0075
ASP 42
0.0051
LEU 43
0.0037
SER 44
0.0054
THR 45
0.0036
PHE 46
0.0032
TYR 47
0.0043
GLN 48
0.0021
ASN 49
0.0045
ARG 50
0.0055
ALA 51
0.0048
ALA 52
0.0052
ALA 53
0.0051
PHE 54
0.0051
GLU 55
0.0060
GLN 56
0.0074
LEU 57
0.0095
GLN 58
0.0071
LYS 59
0.0085
TRP 60
0.0082
LYS 61
0.0100
GLU 62
0.0055
VAL 63
0.0042
ALA 64
0.0042
GLN 65
0.0029
ASP 66
0.0028
CYS 67
0.0012
THR 68
0.0044
LYS 69
0.0070
ALA 70
0.0054
VAL 71
0.0099
GLU 72
0.0138
LEU 73
0.0116
ASN 74
0.0137
PRO 75
0.0176
LYS 76
0.0151
TYR 77
0.0108
VAL 78
0.0080
LYS 79
0.0085
ALA 80
0.0052
LEU 81
0.0040
PHE 82
0.0046
ARG 83
0.0044
ARG 84
0.0041
ALA 85
0.0084
LYS 86
0.0072
ALA 87
0.0081
HIS 88
0.0116
GLU 89
0.0107
LYS 90
0.0104
LEU 91
0.0133
ASP 92
0.0135
ASN 93
0.0150
LYS 94
0.0125
LYS 95
0.0125
GLU 96
0.0136
CYS 97
0.0109
LEU 98
0.0112
GLU 99
0.0103
ASP 100
0.0082
VAL 101
0.0077
THR 102
0.0081
ALA 103
0.0084
VAL 104
0.0069
CYS 105
0.0074
ILE 106
0.0062
LEU 107
0.0089
GLU 108
0.0100
GLY 109
0.0190
PHE 110
0.0150
GLN 111
0.0225
ASN 112
0.0170
GLN 113
0.0172
GLN 114
0.0096
SER 115
0.0085
MET 116
0.0110
LEU 117
0.0085
LEU 118
0.0076
ALA 119
0.0105
ASP 120
0.0087
LYS 121
0.0097
VAL 122
0.0116
LEU 123
0.0119
LYS 124
0.0107
LEU 125
0.0119
LEU 126
0.0134
GLY 127
0.0104
LYS 128
0.0119
GLU 129
0.0176
LYS 130
0.0104
ALA 131
0.0078
LYS 132
0.0146
GLU 133
0.0077
LYS 134
0.0080
TYR 135
0.0094
LYS 136
0.0270
ASN 137
0.0329
ARG 138
0.0241
GLU 139
0.0259
PRO 140
0.0118
LEU 141
0.0084
MET 142
0.0083
PRO 143
0.0077
SER 144
0.0101
PRO 145
0.0120
GLN 146
0.0118
PHE 147
0.0100
ILE 148
0.0103
LYS 149
0.0121
SER 150
0.0118
TYR 151
0.0104
PHE 152
0.0099
SER 153
0.0106
SER 154
0.0093
PHE 155
0.0064
THR 156
0.0040
ASP 157
0.0038
ASP 158
0.0051
ILE 159
0.0058
ILE 160
0.0059
SER 161
0.0071
GLN 162
0.0083
PRO 163
0.0194
MET 164
0.0325
LEU 165
0.0598
LYS 166
0.0560
GLY 167
0.0249
GLU 168
0.0192
LYS 169
0.0294
SER 170
0.0217
ASP 171
0.0100
GLU 172
0.0175
ASP 173
0.0353
LYS 174
0.0251
ASP 175
0.0333
LYS 176
0.0359
GLU 177
0.0450
GLY 178
0.0486
GLU 179
0.0257
ALA 180
0.0492
LEU 181
0.0309
GLU 182
0.0358
VAL 183
0.0485
LYS 184
0.0062
GLU 185
0.0104
ASN 186
0.0140
SER 187
0.0052
GLY 188
0.0064
TYR 189
0.0061
LEU 190
0.0113
LYS 191
0.0105
ALA 192
0.0077
LYS 193
0.0098
GLN 194
0.0087
TYR 195
0.0060
MET 196
0.0044
GLU 197
0.0069
GLU 198
0.0044
GLU 199
0.0078
ASN 200
0.0082
TYR 201
0.0076
ASP 202
0.0058
LYS 203
0.0062
ILE 204
0.0041
ILE 205
0.0005
SER 206
0.0038
GLU 207
0.0049
CYS 208
0.0030
SER 209
0.0074
LYS 210
0.0054
GLU 211
0.0073
ILE 212
0.0134
ASP 213
0.0182
ALA 214
0.0276
GLU 215
0.0405
GLY 216
0.0255
LYS 217
0.0078
TYR 218
0.0068
MET 219
0.0081
ALA 220
0.0042
GLU 221
0.0041
ALA 222
0.0034
LEU 223
0.0062
LEU 224
0.0064
LEU 225
0.0051
ARG 226
0.0068
ALA 227
0.0073
THR 228
0.0081
PHE 229
0.0073
TYR 230
0.0074
LEU 231
0.0075
LEU 232
0.0056
ILE 233
0.0067
GLY 234
0.0062
ASN 235
0.0118
ALA 236
0.0118
ASN 237
0.0152
ALA 238
0.0117
ALA 239
0.0119
LYS 240
0.0120
PRO 241
0.0126
ASP 242
0.0123
LEU 243
0.0142
ASP 244
0.0171
LYS 245
0.0154
VAL 246
0.0153
ILE 247
0.0202
SER 248
0.0228
LEU 249
0.0179
LYS 250
0.0203
GLU 251
0.0378
ALA 252
0.0155
ASN 253
0.0055
VAL 254
0.0088
LYS 255
0.0088
LEU 256
0.0103
ARG 257
0.0136
ALA 258
0.0157
ASN 259
0.0133
ALA 260
0.0139
LEU 261
0.0158
ILE 262
0.0116
LYS 263
0.0119
ARG 264
0.0116
GLY 265
0.0104
SER 266
0.0104
MET 267
0.0115
TYR 268
0.0088
MET 269
0.0081
GLN 270
0.0091
GLN 271
0.0234
GLN 272
0.0312
GLN 273
0.0257
PRO 274
0.0175
LEU 275
0.0147
LEU 276
0.0135
SER 277
0.0064
THR 278
0.0077
GLN 279
0.0106
ASP 280
0.0124
PHE 281
0.0125
ASN 282
0.0125
MET 283
0.0179
ALA 284
0.0178
ALA 285
0.0177
ASP 286
0.0221
ILE 287
0.0175
ASP 288
0.0163
PRO 289
0.0187
GLN 290
0.0157
ASN 291
0.0115
ALA 292
0.0077
ASP 293
0.0086
VAL 294
0.0113
TYR 295
0.0118
HIS 296
0.0101
HIS 297
0.0116
ARG 298
0.0120
GLY 299
0.0102
GLN 300
0.0087
LEU 301
0.0045
LYS 302
0.0060
ILE 303
0.0038
LEU 304
0.0063
LEU 305
0.0099
ASP 306
0.0126
GLN 307
0.0105
VAL 308
0.0079
GLU 309
0.0144
GLU 310
0.0117
ALA 311
0.0085
VAL 312
0.0104
ALA 313
0.0124
ASP 314
0.0130
PHE 315
0.0111
ASP 316
0.0094
GLU 317
0.0132
CYS 318
0.0094
ILE 319
0.0080
ARG 320
0.0142
LEU 321
0.0084
ARG 322
0.0185
PRO 323
0.0259
GLU 324
0.0304
SER 325
0.0241
ALA 326
0.0205
LEU 327
0.0115
ALA 328
0.0137
GLN 329
0.0149
ALA 330
0.0119
GLN 331
0.0068
LYS 332
0.0059
CYS 333
0.0056
PHE 334
0.0040
ALA 335
0.0050
LEU 336
0.0039
TYR 337
0.0032
ARG 338
0.0045
GLN 339
0.0040
ALA 340
0.0041
TYR 341
0.0068
THR 342
0.0022
GLY 343
0.0283
ASN 344
0.0325
ASN 345
0.0139
SER 346
0.0179
SER 347
0.0187
GLN 348
0.0106
ILE 349
0.0070
GLN 350
0.0103
ALA 351
0.0095
ALA 352
0.0095
MET 353
0.0085
LYS 354
0.0218
GLY 355
0.0211
PHE 356
0.0190
GLU 357
0.0285
GLU 358
0.0392
VAL 359
0.0302
ILE 360
0.0229
LYS 361
0.0352
LYS 362
0.0356
PHE 363
0.0214
PRO 364
0.0146
ARG 365
0.0100
CYS 366
0.0104
ALA 367
0.0070
GLU 368
0.0072
GLY 369
0.0096
TYR 370
0.0089
ALA 371
0.0058
LEU 372
0.0063
TYR 373
0.0063
ALA 374
0.0054
GLN 375
0.0033
ALA 376
0.0024
LEU 377
0.0031
THR 378
0.0045
ASP 379
0.0047
GLN 380
0.0092
GLN 381
0.0110
GLN 382
0.0118
PHE 383
0.0116
GLY 384
0.0122
LYS 385
0.0050
ALA 386
0.0042
ASP 387
0.0038
GLU 388
0.0058
MET 389
0.0055
TYR 390
0.0039
ASP 391
0.0080
LYS 392
0.0095
CYS 393
0.0063
ILE 394
0.0067
ASP 395
0.0097
LEU 396
0.0072
GLU 397
0.0081
PRO 398
0.0088
ASP 399
0.0081
ASN 400
0.0086
ALA 401
0.0064
THR 402
0.0062
THR 403
0.0053
TYR 404
0.0035
VAL 405
0.0019
HIS 406
0.0041
LYS 407
0.0051
GLY 408
0.0067
LEU 409
0.0064
LEU 410
0.0098
GLN 411
0.0135
LEU 412
0.0130
GLN 413
0.0108
TRP 414
0.0148
LYS 415
0.0242
GLN 416
0.0232
ASP 417
0.0261
LEU 418
0.0201
ASP 419
0.0275
ARG 420
0.0243
GLY 421
0.0131
LEU 422
0.0150
GLU 423
0.0198
LEU 424
0.0080
ILE 425
0.0044
SER 426
0.0085
LYS 427
0.0008
ALA 428
0.0034
ILE 429
0.0051
GLU 430
0.0063
ILE 431
0.0077
ASP 432
0.0088
ASN 433
0.0087
LYS 434
0.0075
CYS 435
0.0069
ASP 436
0.0048
PHE 437
0.0048
ALA 438
0.0048
TYR 439
0.0049
GLU 440
0.0040
THR 441
0.0039
MET 442
0.0053
GLY 443
0.0064
THR 444
0.0062
ILE 445
0.0082
GLU 446
0.0089
VAL 447
0.0088
GLN 448
0.0125
ARG 449
0.0147
GLY 450
0.0157
ASN 451
0.0072
MET 452
0.0027
GLU 453
0.0068
LYS 454
0.0080
ALA 455
0.0056
ILE 456
0.0074
ASP 457
0.0107
MET 458
0.0082
PHE 459
0.0063
ASN 460
0.0080
LYS 461
0.0072
ALA 462
0.0034
ILE 463
0.0042
ASN 464
0.0042
LEU 465
0.0012
ALA 466
0.0058
LYS 467
0.0058
SER 468
0.0084
GLU 469
0.0101
MET 470
0.0080
GLU 471
0.0068
MET 472
0.0064
ALA 473
0.0062
HIS 474
0.0063
LEU 475
0.0073
TYR 476
0.0074
SER 477
0.0082
LEU 478
0.0082
CYS 479
0.0091
ASP 480
0.0094
ALA 481
0.0086
ALA 482
0.0080
HIS 483
0.0092
ALA 484
0.0087
GLN 485
0.0051
THR 486
0.0077
GLU 487
0.0124
VAL 488
0.0089
ALA 489
0.0079
LYS 490
0.0162
LYS 491
0.0174
TYR 492
0.0158
GLY 493
0.0156
LEU 494
0.0096
LYS 495
0.0059
PRO 496
0.0105
PRO 497
0.0172
ILE 498
0.0151
LEU 499
0.0179
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.