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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 = 0.0875
SER 1
0.0145
LEU 2
0.0119
ASP 3
0.0147
ARG 4
0.0138
ALA 5
0.0093
GLN 6
0.0106
ALA 7
0.0091
ALA 8
0.0048
LYS 9
0.0068
ASN 10
0.0087
LYS 11
0.0062
GLY 12
0.0040
ASN 13
0.0045
LYS 14
0.0091
TYR 15
0.0104
PHE 16
0.0087
LYS 17
0.0112
ALA 18
0.0155
GLY 19
0.0152
LYS 20
0.0143
TYR 21
0.0108
GLU 22
0.0112
GLN 23
0.0094
ALA 24
0.0070
ILE 25
0.0076
GLN 26
0.0059
CYS 27
0.0038
TYR 28
0.0068
THR 29
0.0072
GLU 30
0.0060
ALA 31
0.0075
ILE 32
0.0061
SER 33
0.0058
LEU 34
0.0101
CYS 35
0.0118
PRO 36
0.0135
THR 37
0.0344
GLU 38
0.0231
LYS 39
0.0128
ASN 40
0.0203
VAL 41
0.0207
ASP 42
0.0139
LEU 43
0.0096
SER 44
0.0082
THR 45
0.0113
PHE 46
0.0079
TYR 47
0.0072
GLN 48
0.0088
ASN 49
0.0092
ARG 50
0.0092
ALA 51
0.0101
ALA 52
0.0076
ALA 53
0.0083
PHE 54
0.0059
GLU 55
0.0073
GLN 56
0.0105
LEU 57
0.0075
GLN 58
0.0133
LYS 59
0.0059
TRP 60
0.0051
LYS 61
0.0081
GLU 62
0.0082
VAL 63
0.0059
ALA 64
0.0079
GLN 65
0.0093
ASP 66
0.0100
CYS 67
0.0084
THR 68
0.0102
LYS 69
0.0096
ALA 70
0.0045
VAL 71
0.0078
GLU 72
0.0155
LEU 73
0.0129
ASN 74
0.0122
PRO 75
0.0136
LYS 76
0.0079
TYR 77
0.0047
VAL 78
0.0043
LYS 79
0.0045
ALA 80
0.0066
LEU 81
0.0082
PHE 82
0.0090
ARG 83
0.0097
ARG 84
0.0103
ALA 85
0.0087
LYS 86
0.0105
ALA 87
0.0077
HIS 88
0.0058
GLU 89
0.0104
LYS 90
0.0138
LEU 91
0.0134
ASP 92
0.0178
ASN 93
0.0094
LYS 94
0.0047
LYS 95
0.0050
GLU 96
0.0050
CYS 97
0.0043
LEU 98
0.0040
GLU 99
0.0049
ASP 100
0.0078
VAL 101
0.0060
THR 102
0.0063
ALA 103
0.0089
VAL 104
0.0069
CYS 105
0.0060
ILE 106
0.0090
LEU 107
0.0074
GLU 108
0.0034
GLY 109
0.0111
PHE 110
0.0021
GLN 111
0.0125
ASN 112
0.0089
GLN 113
0.0161
GLN 114
0.0167
SER 115
0.0092
MET 116
0.0074
LEU 117
0.0119
LEU 118
0.0066
ALA 119
0.0058
ASP 120
0.0092
LYS 121
0.0089
VAL 122
0.0044
LEU 123
0.0051
LYS 124
0.0080
LEU 125
0.0087
LEU 126
0.0064
GLY 127
0.0032
LYS 128
0.0094
GLU 129
0.0145
LYS 130
0.0073
ALA 131
0.0036
LYS 132
0.0069
GLU 133
0.0047
LYS 134
0.0037
TYR 135
0.0032
LYS 136
0.0136
ASN 137
0.0167
ARG 138
0.0105
GLU 139
0.0221
PRO 140
0.0126
LEU 141
0.0079
MET 142
0.0093
PRO 143
0.0083
SER 144
0.0068
PRO 145
0.0106
GLN 146
0.0099
PHE 147
0.0100
ILE 148
0.0106
LYS 149
0.0092
SER 150
0.0076
TYR 151
0.0022
PHE 152
0.0020
SER 153
0.0028
SER 154
0.0068
PHE 155
0.0075
THR 156
0.0083
ASP 157
0.0073
ASP 158
0.0069
ILE 159
0.0082
ILE 160
0.0067
SER 161
0.0062
GLN 162
0.0068
PRO 163
0.0117
MET 164
0.0121
LEU 165
0.0180
LYS 166
0.0127
GLY 167
0.0083
GLU 168
0.0085
LYS 169
0.0102
SER 170
0.0098
ASP 171
0.0096
GLU 172
0.0087
ASP 173
0.0135
LYS 174
0.0148
ASP 175
0.0155
LYS 176
0.0097
GLU 177
0.0125
GLY 178
0.0045
GLU 179
0.0083
ALA 180
0.0125
LEU 181
0.0207
GLU 182
0.0115
VAL 183
0.0317
LYS 184
0.0091
GLU 185
0.0098
ASN 186
0.0152
SER 187
0.0121
GLY 188
0.0134
TYR 189
0.0122
LEU 190
0.0137
LYS 191
0.0150
ALA 192
0.0168
LYS 193
0.0141
GLN 194
0.0128
TYR 195
0.0186
MET 196
0.0161
GLU 197
0.0141
GLU 198
0.0174
GLU 199
0.0166
ASN 200
0.0190
TYR 201
0.0182
ASP 202
0.0194
LYS 203
0.0175
ILE 204
0.0147
ILE 205
0.0109
SER 206
0.0112
GLU 207
0.0132
CYS 208
0.0083
SER 209
0.0074
LYS 210
0.0072
GLU 211
0.0063
ILE 212
0.0076
ASP 213
0.0086
ALA 214
0.0127
GLU 215
0.0179
GLY 216
0.0124
LYS 217
0.0102
TYR 218
0.0088
MET 219
0.0069
ALA 220
0.0047
GLU 221
0.0041
ALA 222
0.0036
LEU 223
0.0060
LEU 224
0.0025
LEU 225
0.0038
ARG 226
0.0052
ALA 227
0.0054
THR 228
0.0045
PHE 229
0.0081
TYR 230
0.0091
LEU 231
0.0086
LEU 232
0.0092
ILE 233
0.0090
GLY 234
0.0091
ASN 235
0.0117
ALA 236
0.0084
ASN 237
0.0103
ALA 238
0.0125
ALA 239
0.0099
LYS 240
0.0054
PRO 241
0.0099
ASP 242
0.0126
LEU 243
0.0102
ASP 244
0.0161
LYS 245
0.0245
VAL 246
0.0194
ILE 247
0.0269
SER 248
0.0482
LEU 249
0.0364
LYS 250
0.0875
GLU 251
0.0791
ALA 252
0.0531
ASN 253
0.0136
VAL 254
0.0125
LYS 255
0.0092
LEU 256
0.0065
ARG 257
0.0084
ALA 258
0.0052
ASN 259
0.0085
ALA 260
0.0123
LEU 261
0.0117
ILE 262
0.0096
LYS 263
0.0098
ARG 264
0.0102
GLY 265
0.0112
SER 266
0.0100
MET 267
0.0059
TYR 268
0.0019
MET 269
0.0016
GLN 270
0.0067
GLN 271
0.0098
GLN 272
0.0091
GLN 273
0.0100
PRO 274
0.0086
LEU 275
0.0197
LEU 276
0.0144
SER 277
0.0113
THR 278
0.0165
GLN 279
0.0200
ASP 280
0.0162
PHE 281
0.0170
ASN 282
0.0182
MET 283
0.0158
ALA 284
0.0144
ALA 285
0.0123
ASP 286
0.0117
ILE 287
0.0100
ASP 288
0.0104
PRO 289
0.0138
GLN 290
0.0133
ASN 291
0.0101
ALA 292
0.0096
ASP 293
0.0111
VAL 294
0.0124
TYR 295
0.0125
HIS 296
0.0121
HIS 297
0.0131
ARG 298
0.0146
GLY 299
0.0138
GLN 300
0.0139
LEU 301
0.0122
LYS 302
0.0065
ILE 303
0.0079
LEU 304
0.0163
LEU 305
0.0095
ASP 306
0.0146
GLN 307
0.0062
VAL 308
0.0038
GLU 309
0.0081
GLU 310
0.0074
ALA 311
0.0065
VAL 312
0.0071
ALA 313
0.0090
ASP 314
0.0097
PHE 315
0.0094
ASP 316
0.0097
GLU 317
0.0096
CYS 318
0.0061
ILE 319
0.0064
ARG 320
0.0114
LEU 321
0.0115
ARG 322
0.0076
PRO 323
0.0089
GLU 324
0.0157
SER 325
0.0099
ALA 326
0.0122
LEU 327
0.0097
ALA 328
0.0066
GLN 329
0.0079
ALA 330
0.0057
GLN 331
0.0033
LYS 332
0.0036
CYS 333
0.0025
PHE 334
0.0017
ALA 335
0.0015
LEU 336
0.0013
TYR 337
0.0012
ARG 338
0.0017
GLN 339
0.0017
ALA 340
0.0044
TYR 341
0.0027
THR 342
0.0044
GLY 343
0.0101
ASN 344
0.0127
ASN 345
0.0075
SER 346
0.0134
SER 347
0.0111
GLN 348
0.0040
ILE 349
0.0038
GLN 350
0.0044
ALA 351
0.0041
ALA 352
0.0060
MET 353
0.0083
LYS 354
0.0152
GLY 355
0.0120
PHE 356
0.0103
GLU 357
0.0151
GLU 358
0.0171
VAL 359
0.0157
ILE 360
0.0117
LYS 361
0.0151
LYS 362
0.0184
PHE 363
0.0158
PRO 364
0.0050
ARG 365
0.0191
CYS 366
0.0094
ALA 367
0.0116
GLU 368
0.0107
GLY 369
0.0107
TYR 370
0.0110
ALA 371
0.0101
LEU 372
0.0104
TYR 373
0.0087
ALA 374
0.0068
GLN 375
0.0068
ALA 376
0.0049
LEU 377
0.0018
THR 378
0.0027
ASP 379
0.0059
GLN 380
0.0047
GLN 381
0.0063
GLN 382
0.0049
PHE 383
0.0043
GLY 384
0.0066
LYS 385
0.0071
ALA 386
0.0054
ASP 387
0.0056
GLU 388
0.0099
MET 389
0.0114
TYR 390
0.0106
ASP 391
0.0116
LYS 392
0.0141
CYS 393
0.0141
ILE 394
0.0116
ASP 395
0.0149
LEU 396
0.0155
GLU 397
0.0202
PRO 398
0.0187
ASP 399
0.0147
ASN 400
0.0124
ALA 401
0.0065
THR 402
0.0050
THR 403
0.0081
TYR 404
0.0047
VAL 405
0.0040
HIS 406
0.0078
LYS 407
0.0050
GLY 408
0.0040
LEU 409
0.0064
LEU 410
0.0065
GLN 411
0.0062
LEU 412
0.0057
GLN 413
0.0091
TRP 414
0.0098
LYS 415
0.0125
GLN 416
0.0098
ASP 417
0.0119
LEU 418
0.0128
ASP 419
0.0166
ARG 420
0.0128
GLY 421
0.0077
LEU 422
0.0068
GLU 423
0.0052
LEU 424
0.0059
ILE 425
0.0086
SER 426
0.0139
LYS 427
0.0189
ALA 428
0.0126
ILE 429
0.0213
GLU 430
0.0339
ILE 431
0.0251
ASP 432
0.0175
ASN 433
0.0242
LYS 434
0.0173
CYS 435
0.0140
ASP 436
0.0161
PHE 437
0.0122
ALA 438
0.0126
TYR 439
0.0136
GLU 440
0.0140
THR 441
0.0101
MET 442
0.0063
GLY 443
0.0052
THR 444
0.0106
ILE 445
0.0062
GLU 446
0.0114
VAL 447
0.0158
GLN 448
0.0153
ARG 449
0.0177
GLY 450
0.0215
ASN 451
0.0178
MET 452
0.0210
GLU 453
0.0231
LYS 454
0.0123
ALA 455
0.0090
ILE 456
0.0114
ASP 457
0.0034
MET 458
0.0030
PHE 459
0.0080
ASN 460
0.0060
LYS 461
0.0068
ALA 462
0.0099
ILE 463
0.0063
ASN 464
0.0058
LEU 465
0.0079
ALA 466
0.0041
LYS 467
0.0046
SER 468
0.0046
GLU 469
0.0049
MET 470
0.0053
GLU 471
0.0049
MET 472
0.0032
ALA 473
0.0022
HIS 474
0.0064
LEU 475
0.0081
TYR 476
0.0071
SER 477
0.0098
LEU 478
0.0131
CYS 479
0.0110
ASP 480
0.0129
ALA 481
0.0146
ALA 482
0.0135
HIS 483
0.0147
ALA 484
0.0094
GLN 485
0.0071
THR 486
0.0067
GLU 487
0.0052
VAL 488
0.0041
ALA 489
0.0051
LYS 490
0.0048
LYS 491
0.0055
TYR 492
0.0101
GLY 493
0.0155
LEU 494
0.0150
LYS 495
0.0203
PRO 496
0.0275
PRO 497
0.0354
ILE 498
0.0183
LEU 499
0.0176
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.