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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 = 0.0588
SER 1
0.0225
LEU 2
0.0247
ASP 3
0.0372
ARG 4
0.0248
ALA 5
0.0249
GLN 6
0.0305
ALA 7
0.0207
ALA 8
0.0211
LYS 9
0.0186
ASN 10
0.0161
LYS 11
0.0170
GLY 12
0.0161
ASN 13
0.0164
LYS 14
0.0183
TYR 15
0.0195
PHE 16
0.0189
LYS 17
0.0213
ALA 18
0.0218
GLY 19
0.0218
LYS 20
0.0237
TYR 21
0.0226
GLU 22
0.0272
GLN 23
0.0195
ALA 24
0.0155
ILE 25
0.0160
GLN 26
0.0174
CYS 27
0.0124
TYR 28
0.0127
THR 29
0.0196
GLU 30
0.0207
ALA 31
0.0190
ILE 32
0.0174
SER 33
0.0201
LEU 34
0.0124
CYS 35
0.0110
PRO 36
0.0109
THR 37
0.0588
GLU 38
0.0403
LYS 39
0.0137
ASN 40
0.0420
VAL 41
0.0459
ASP 42
0.0314
LEU 43
0.0235
SER 44
0.0207
THR 45
0.0210
PHE 46
0.0094
TYR 47
0.0112
GLN 48
0.0091
ASN 49
0.0100
ARG 50
0.0101
ALA 51
0.0131
ALA 52
0.0161
ALA 53
0.0143
PHE 54
0.0143
GLU 55
0.0129
GLN 56
0.0122
LEU 57
0.0184
GLN 58
0.0368
LYS 59
0.0375
TRP 60
0.0321
LYS 61
0.0371
GLU 62
0.0360
VAL 63
0.0156
ALA 64
0.0063
GLN 65
0.0182
ASP 66
0.0184
CYS 67
0.0121
THR 68
0.0174
LYS 69
0.0196
ALA 70
0.0175
VAL 71
0.0161
GLU 72
0.0286
LEU 73
0.0284
ASN 74
0.0207
PRO 75
0.0144
LYS 76
0.0081
TYR 77
0.0074
VAL 78
0.0069
LYS 79
0.0128
ALA 80
0.0094
LEU 81
0.0126
PHE 82
0.0145
ARG 83
0.0121
ARG 84
0.0124
ALA 85
0.0117
LYS 86
0.0118
ALA 87
0.0145
HIS 88
0.0135
GLU 89
0.0185
LYS 90
0.0261
LEU 91
0.0348
ASP 92
0.0325
ASN 93
0.0208
LYS 94
0.0149
LYS 95
0.0114
GLU 96
0.0084
CYS 97
0.0078
LEU 98
0.0037
GLU 99
0.0041
ASP 100
0.0101
VAL 101
0.0098
THR 102
0.0075
ALA 103
0.0104
VAL 104
0.0084
CYS 105
0.0108
ILE 106
0.0087
LEU 107
0.0065
GLU 108
0.0083
GLY 109
0.0209
PHE 110
0.0178
GLN 111
0.0203
ASN 112
0.0168
GLN 113
0.0100
GLN 114
0.0161
SER 115
0.0118
MET 116
0.0098
LEU 117
0.0108
LEU 118
0.0056
ALA 119
0.0076
ASP 120
0.0123
LYS 121
0.0110
VAL 122
0.0049
LEU 123
0.0073
LYS 124
0.0122
LEU 125
0.0100
LEU 126
0.0063
GLY 127
0.0032
LYS 128
0.0143
GLU 129
0.0239
LYS 130
0.0157
ALA 131
0.0108
LYS 132
0.0191
GLU 133
0.0157
LYS 134
0.0114
TYR 135
0.0107
LYS 136
0.0178
ASN 137
0.0243
ARG 138
0.0218
GLU 139
0.0193
PRO 140
0.0098
LEU 141
0.0083
MET 142
0.0028
PRO 143
0.0052
SER 144
0.0068
PRO 145
0.0112
GLN 146
0.0060
PHE 147
0.0014
ILE 148
0.0038
LYS 149
0.0105
SER 150
0.0098
TYR 151
0.0087
PHE 152
0.0097
SER 153
0.0116
SER 154
0.0101
PHE 155
0.0075
THR 156
0.0068
ASP 157
0.0070
ASP 158
0.0059
ILE 159
0.0057
ILE 160
0.0024
SER 161
0.0022
GLN 162
0.0022
PRO 163
0.0065
MET 164
0.0071
LEU 165
0.0082
LYS 166
0.0109
GLY 167
0.0053
GLU 168
0.0086
LYS 169
0.0041
SER 170
0.0047
ASP 171
0.0045
GLU 172
0.0071
ASP 173
0.0063
LYS 174
0.0030
ASP 175
0.0050
LYS 176
0.0059
GLU 177
0.0055
GLY 178
0.0123
GLU 179
0.0114
ALA 180
0.0064
LEU 181
0.0079
GLU 182
0.0082
VAL 183
0.0093
LYS 184
0.0043
GLU 185
0.0046
ASN 186
0.0115
SER 187
0.0072
GLY 188
0.0090
TYR 189
0.0070
LEU 190
0.0104
LYS 191
0.0142
ALA 192
0.0118
LYS 193
0.0142
GLN 194
0.0199
TYR 195
0.0130
MET 196
0.0154
GLU 197
0.0278
GLU 198
0.0243
GLU 199
0.0233
ASN 200
0.0151
TYR 201
0.0092
ASP 202
0.0083
LYS 203
0.0060
ILE 204
0.0068
ILE 205
0.0078
SER 206
0.0125
GLU 207
0.0124
CYS 208
0.0072
SER 209
0.0110
LYS 210
0.0110
GLU 211
0.0025
ILE 212
0.0072
ASP 213
0.0095
ALA 214
0.0255
GLU 215
0.0379
GLY 216
0.0313
LYS 217
0.0128
TYR 218
0.0070
MET 219
0.0100
ALA 220
0.0051
GLU 221
0.0019
ALA 222
0.0008
LEU 223
0.0023
LEU 224
0.0013
LEU 225
0.0023
ARG 226
0.0047
ALA 227
0.0059
THR 228
0.0048
PHE 229
0.0066
TYR 230
0.0096
LEU 231
0.0102
LEU 232
0.0075
ILE 233
0.0072
GLY 234
0.0105
ASN 235
0.0140
ALA 236
0.0161
ASN 237
0.0198
ALA 238
0.0166
ALA 239
0.0121
LYS 240
0.0099
PRO 241
0.0118
ASP 242
0.0097
LEU 243
0.0071
ASP 244
0.0102
LYS 245
0.0110
VAL 246
0.0095
ILE 247
0.0104
SER 248
0.0225
LEU 249
0.0176
LYS 250
0.0375
GLU 251
0.0360
ALA 252
0.0265
ASN 253
0.0103
VAL 254
0.0108
LYS 255
0.0099
LEU 256
0.0044
ARG 257
0.0046
ALA 258
0.0037
ASN 259
0.0043
ALA 260
0.0042
LEU 261
0.0017
ILE 262
0.0031
LYS 263
0.0054
ARG 264
0.0046
GLY 265
0.0040
SER 266
0.0087
MET 267
0.0121
TYR 268
0.0100
MET 269
0.0075
GLN 270
0.0149
GLN 271
0.0213
GLN 272
0.0148
GLN 273
0.0077
PRO 274
0.0087
LEU 275
0.0202
LEU 276
0.0158
SER 277
0.0037
THR 278
0.0117
GLN 279
0.0137
ASP 280
0.0036
PHE 281
0.0054
ASN 282
0.0091
MET 283
0.0038
ALA 284
0.0036
ALA 285
0.0046
ASP 286
0.0046
ILE 287
0.0056
ASP 288
0.0067
PRO 289
0.0098
GLN 290
0.0076
ASN 291
0.0064
ALA 292
0.0046
ASP 293
0.0063
VAL 294
0.0079
TYR 295
0.0103
HIS 296
0.0091
HIS 297
0.0111
ARG 298
0.0109
GLY 299
0.0104
GLN 300
0.0102
LEU 301
0.0091
LYS 302
0.0046
ILE 303
0.0065
LEU 304
0.0167
LEU 305
0.0159
ASP 306
0.0203
GLN 307
0.0146
VAL 308
0.0103
GLU 309
0.0173
GLU 310
0.0105
ALA 311
0.0059
VAL 312
0.0102
ALA 313
0.0092
ASP 314
0.0103
PHE 315
0.0094
ASP 316
0.0070
GLU 317
0.0137
CYS 318
0.0078
ILE 319
0.0104
ARG 320
0.0222
LEU 321
0.0181
ARG 322
0.0160
PRO 323
0.0219
GLU 324
0.0212
SER 325
0.0078
ALA 326
0.0071
LEU 327
0.0057
ALA 328
0.0024
GLN 329
0.0004
ALA 330
0.0039
GLN 331
0.0055
LYS 332
0.0043
CYS 333
0.0035
PHE 334
0.0048
ALA 335
0.0047
LEU 336
0.0047
TYR 337
0.0063
ARG 338
0.0056
GLN 339
0.0054
ALA 340
0.0081
TYR 341
0.0056
THR 342
0.0065
GLY 343
0.0190
ASN 344
0.0128
ASN 345
0.0121
SER 346
0.0152
SER 347
0.0186
GLN 348
0.0149
ILE 349
0.0087
GLN 350
0.0162
ALA 351
0.0088
ALA 352
0.0066
MET 353
0.0064
LYS 354
0.0060
GLY 355
0.0054
PHE 356
0.0041
GLU 357
0.0049
GLU 358
0.0068
VAL 359
0.0029
ILE 360
0.0043
LYS 361
0.0098
LYS 362
0.0038
PHE 363
0.0070
PRO 364
0.0073
ARG 365
0.0068
CYS 366
0.0060
ALA 367
0.0059
GLU 368
0.0053
GLY 369
0.0056
TYR 370
0.0039
ALA 371
0.0021
LEU 372
0.0031
TYR 373
0.0012
ALA 374
0.0005
GLN 375
0.0017
ALA 376
0.0021
LEU 377
0.0024
THR 378
0.0040
ASP 379
0.0034
GLN 380
0.0041
GLN 381
0.0064
GLN 382
0.0056
PHE 383
0.0055
GLY 384
0.0055
LYS 385
0.0043
ALA 386
0.0029
ASP 387
0.0032
GLU 388
0.0034
MET 389
0.0021
TYR 390
0.0018
ASP 391
0.0046
LYS 392
0.0059
CYS 393
0.0061
ILE 394
0.0080
ASP 395
0.0097
LEU 396
0.0107
GLU 397
0.0113
PRO 398
0.0102
ASP 399
0.0089
ASN 400
0.0066
ALA 401
0.0029
THR 402
0.0039
THR 403
0.0042
TYR 404
0.0026
VAL 405
0.0031
HIS 406
0.0045
LYS 407
0.0034
GLY 408
0.0047
LEU 409
0.0048
LEU 410
0.0042
GLN 411
0.0054
LEU 412
0.0047
GLN 413
0.0047
TRP 414
0.0045
LYS 415
0.0066
GLN 416
0.0076
ASP 417
0.0091
LEU 418
0.0061
ASP 419
0.0059
ARG 420
0.0075
GLY 421
0.0056
LEU 422
0.0038
GLU 423
0.0058
LEU 424
0.0039
ILE 425
0.0036
SER 426
0.0053
LYS 427
0.0045
ALA 428
0.0018
ILE 429
0.0033
GLU 430
0.0077
ILE 431
0.0061
ASP 432
0.0021
ASN 433
0.0040
LYS 434
0.0049
CYS 435
0.0048
ASP 436
0.0050
PHE 437
0.0051
ALA 438
0.0052
TYR 439
0.0040
GLU 440
0.0025
THR 441
0.0045
MET 442
0.0070
GLY 443
0.0014
THR 444
0.0068
ILE 445
0.0101
GLU 446
0.0059
VAL 447
0.0067
GLN 448
0.0133
ARG 449
0.0085
GLY 450
0.0069
ASN 451
0.0167
MET 452
0.0226
GLU 453
0.0340
LYS 454
0.0253
ALA 455
0.0123
ILE 456
0.0227
ASP 457
0.0216
MET 458
0.0115
PHE 459
0.0111
ASN 460
0.0131
LYS 461
0.0105
ALA 462
0.0031
ILE 463
0.0035
ASN 464
0.0073
LEU 465
0.0072
ALA 466
0.0080
LYS 467
0.0071
SER 468
0.0067
GLU 469
0.0096
MET 470
0.0076
GLU 471
0.0058
MET 472
0.0046
ALA 473
0.0036
HIS 474
0.0081
LEU 475
0.0091
TYR 476
0.0101
SER 477
0.0147
LEU 478
0.0209
CYS 479
0.0213
ASP 480
0.0235
ALA 481
0.0247
ALA 482
0.0199
HIS 483
0.0259
ALA 484
0.0144
GLN 485
0.0112
THR 486
0.0109
GLU 487
0.0057
VAL 488
0.0058
ALA 489
0.0043
LYS 490
0.0067
LYS 491
0.0045
TYR 492
0.0058
GLY 493
0.0079
LEU 494
0.0090
LYS 495
0.0147
PRO 496
0.0097
PRO 497
0.0109
THR 498
0.0125
LEU 499
0.0204
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.