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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 = 0.1132
SER 1
0.0214
LEU 2
0.0133
ASP 3
0.0206
ARG 4
0.0297
ALA 5
0.0186
GLN 6
0.0170
ALA 7
0.0283
ALA 8
0.0249
LYS 9
0.0175
ASN 10
0.0202
LYS 11
0.0180
GLY 12
0.0084
ASN 13
0.0159
LYS 14
0.0179
TYR 15
0.0127
PHE 16
0.0201
LYS 17
0.0378
ALA 18
0.0418
GLY 19
0.0407
LYS 20
0.0323
TYR 21
0.0251
GLU 22
0.0284
GLN 23
0.0176
ALA 24
0.0056
ILE 25
0.0114
GLN 26
0.0171
CYS 27
0.0150
TYR 28
0.0137
THR 29
0.0177
GLU 30
0.0228
ALA 31
0.0170
ILE 32
0.0164
SER 33
0.0298
LEU 34
0.0367
CYS 35
0.0285
PRO 36
0.0533
THR 37
0.0972
GLU 38
0.1132
LYS 39
0.0745
ASN 40
0.0422
VAL 41
0.0419
ASP 42
0.0300
LEU 43
0.0099
SER 44
0.0095
THR 45
0.0176
PHE 46
0.0099
TYR 47
0.0105
GLN 48
0.0131
ASN 49
0.0095
ARG 50
0.0108
ALA 51
0.0097
ALA 52
0.0049
ALA 53
0.0107
PHE 54
0.0166
GLU 55
0.0152
GLN 56
0.0261
LEU 57
0.0337
GLN 58
0.0279
LYS 59
0.0273
TRP 60
0.0179
LYS 61
0.0265
GLU 62
0.0249
VAL 63
0.0139
ALA 64
0.0165
GLN 65
0.0232
ASP 66
0.0180
CYS 67
0.0172
THR 68
0.0197
LYS 69
0.0166
ALA 70
0.0149
VAL 71
0.0181
GLU 72
0.0183
LEU 73
0.0079
ASN 74
0.0115
PRO 75
0.0196
LYS 76
0.0171
TYR 77
0.0170
VAL 78
0.0168
LYS 79
0.0174
ALA 80
0.0171
LEU 81
0.0182
PHE 82
0.0168
ARG 83
0.0155
ARG 84
0.0162
ALA 85
0.0146
LYS 86
0.0123
ALA 87
0.0130
HIS 88
0.0117
GLU 89
0.0114
LYS 90
0.0111
LEU 91
0.0106
ASP 92
0.0118
ASN 93
0.0107
LYS 94
0.0092
LYS 95
0.0092
GLU 96
0.0121
CYS 97
0.0130
LEU 98
0.0096
GLU 99
0.0102
ASP 100
0.0122
VAL 101
0.0113
THR 102
0.0092
ALA 103
0.0087
VAL 104
0.0144
CYS 105
0.0137
ILE 106
0.0138
LEU 107
0.0195
GLU 108
0.0264
GLY 109
0.0331
PHE 110
0.0328
GLN 111
0.0443
ASN 112
0.0349
GLN 113
0.0311
GLN 114
0.0233
SER 115
0.0166
MET 116
0.0173
LEU 117
0.0134
LEU 118
0.0101
ALA 119
0.0113
ASP 120
0.0142
LYS 121
0.0112
VAL 122
0.0089
LEU 123
0.0102
LYS 124
0.0117
LEU 125
0.0099
LEU 126
0.0077
GLY 127
0.0075
LYS 128
0.0085
GLU 129
0.0069
LYS 130
0.0058
ALA 131
0.0050
LYS 132
0.0084
GLU 133
0.0079
LYS 134
0.0058
TYR 135
0.0065
LYS 136
0.0105
ASN 137
0.0102
ARG 138
0.0086
GLU 139
0.0092
PRO 140
0.0085
LEU 141
0.0076
MET 142
0.0073
PRO 143
0.0083
SER 144
0.0090
PRO 145
0.0089
GLN 146
0.0097
PHE 147
0.0095
ILE 148
0.0083
LYS 149
0.0085
SER 150
0.0094
TYR 151
0.0068
PHE 152
0.0056
SER 153
0.0060
SER 154
0.0061
PHE 155
0.0062
THR 156
0.0066
ASP 157
0.0064
ASP 158
0.0062
ILE 159
0.0066
ILE 160
0.0047
SER 161
0.0059
GLN 162
0.0056
PRO 163
0.0043
MET 164
0.0051
LEU 165
0.0121
LYS 166
0.0229
GLY 167
0.0160
GLU 168
0.0049
LYS 169
0.0133
SER 170
0.0127
ASP 171
0.0143
GLU 172
0.0170
ASP 173
0.0158
LYS 174
0.0164
ASP 175
0.0225
LYS 176
0.0117
GLU 177
0.0101
GLY 178
0.0106
GLU 179
0.0130
ALA 180
0.0134
LEU 181
0.0126
GLU 182
0.0131
VAL 183
0.0186
LYS 184
0.0158
GLU 185
0.0081
ASN 186
0.0078
SER 187
0.0100
GLY 188
0.0083
TYR 189
0.0046
LEU 190
0.0045
LYS 191
0.0074
ALA 192
0.0058
LYS 193
0.0046
GLN 194
0.0077
TYR 195
0.0085
MET 196
0.0069
GLU 197
0.0091
GLU 198
0.0117
GLU 199
0.0096
ASN 200
0.0092
TYR 201
0.0068
ASP 202
0.0075
LYS 203
0.0074
ILE 204
0.0050
ILE 205
0.0034
SER 206
0.0064
GLU 207
0.0075
CYS 208
0.0048
SER 209
0.0066
LYS 210
0.0105
GLU 211
0.0091
ILE 212
0.0090
ASP 213
0.0134
ALA 214
0.0188
GLU 215
0.0173
GLY 216
0.0138
LYS 217
0.0088
TYR 218
0.0052
MET 219
0.0065
ALA 220
0.0045
GLU 221
0.0029
ALA 222
0.0022
LEU 223
0.0029
LEU 224
0.0035
LEU 225
0.0025
ARG 226
0.0014
ALA 227
0.0033
THR 228
0.0042
PHE 229
0.0039
TYR 230
0.0037
LEU 231
0.0053
LEU 232
0.0068
ILE 233
0.0063
GLY 234
0.0065
ASN 235
0.0046
ALA 236
0.0051
ASN 237
0.0048
ALA 238
0.0036
ALA 239
0.0036
LYS 240
0.0036
PRO 241
0.0037
ASP 242
0.0030
LEU 243
0.0034
ASP 244
0.0036
LYS 245
0.0031
VAL 246
0.0031
ILE 247
0.0038
SER 248
0.0042
LEU 249
0.0036
LYS 250
0.0068
GLU 251
0.0077
ALA 252
0.0067
ASN 253
0.0074
VAL 254
0.0070
LYS 255
0.0066
LEU 256
0.0054
ARG 257
0.0047
ALA 258
0.0045
ASN 259
0.0046
ALA 260
0.0039
LEU 261
0.0030
ILE 262
0.0028
LYS 263
0.0031
ARG 264
0.0024
GLY 265
0.0007
SER 266
0.0024
MET 267
0.0025
TYR 268
0.0017
MET 269
0.0030
GLN 270
0.0035
GLN 271
0.0025
GLN 272
0.0032
GLN 273
0.0027
PRO 274
0.0048
LEU 275
0.0053
LEU 276
0.0035
SER 277
0.0027
THR 278
0.0041
GLN 279
0.0045
ASP 280
0.0025
PHE 281
0.0019
ASN 282
0.0042
MET 283
0.0045
ALA 284
0.0034
ALA 285
0.0042
ASP 286
0.0063
ILE 287
0.0066
ASP 288
0.0062
PRO 289
0.0067
GLN 290
0.0069
ASN 291
0.0050
ALA 292
0.0038
ASP 293
0.0036
VAL 294
0.0021
TYR 295
0.0012
HIS 296
0.0020
HIS 297
0.0024
ARG 298
0.0033
GLY 299
0.0040
GLN 300
0.0060
LEU 301
0.0073
LYS 302
0.0078
ILE 303
0.0090
LEU 304
0.0116
LEU 305
0.0121
ASP 306
0.0128
GLN 307
0.0099
VAL 308
0.0072
GLU 309
0.0064
GLU 310
0.0070
ALA 311
0.0058
VAL 312
0.0037
ALA 313
0.0044
ASP 314
0.0032
PHE 315
0.0025
ASP 316
0.0027
GLU 317
0.0026
CYS 318
0.0015
ILE 319
0.0018
ARG 320
0.0029
LEU 321
0.0031
ARG 322
0.0039
PRO 323
0.0036
GLU 324
0.0022
SER 325
0.0050
ALA 326
0.0047
LEU 327
0.0048
ALA 328
0.0045
GLN 329
0.0043
ALA 330
0.0045
GLN 331
0.0048
LYS 332
0.0043
CYS 333
0.0042
PHE 334
0.0039
ALA 335
0.0045
LEU 336
0.0050
TYR 337
0.0031
ARG 338
0.0030
GLN 339
0.0061
ALA 340
0.0081
TYR 341
0.0076
THR 342
0.0106
GLY 343
0.0212
ASN 344
0.0221
ASN 345
0.0189
SER 346
0.0133
SER 347
0.0101
GLN 348
0.0097
ILE 349
0.0024
GLN 350
0.0028
ALA 351
0.0062
ALA 352
0.0047
MET 353
0.0054
LYS 354
0.0089
GLY 355
0.0073
PHE 356
0.0060
GLU 357
0.0080
GLU 358
0.0075
VAL 359
0.0067
ILE 360
0.0067
LYS 361
0.0075
LYS 362
0.0074
PHE 363
0.0081
PRO 364
0.0125
ARG 365
0.0143
CYS 366
0.0101
ALA 367
0.0069
GLU 368
0.0061
GLY 369
0.0055
TYR 370
0.0045
ALA 371
0.0029
LEU 372
0.0026
TYR 373
0.0034
ALA 374
0.0037
GLN 375
0.0030
ALA 376
0.0031
LEU 377
0.0063
THR 378
0.0077
ASP 379
0.0075
GLN 380
0.0079
GLN 381
0.0118
GLN 382
0.0105
PHE 383
0.0100
GLY 384
0.0105
LYS 385
0.0090
ALA 386
0.0063
ASP 387
0.0058
GLU 388
0.0072
MET 389
0.0048
TYR 390
0.0027
ASP 391
0.0041
LYS 392
0.0048
CYS 393
0.0029
ILE 394
0.0011
ASP 395
0.0032
LEU 396
0.0049
GLU 397
0.0035
PRO 398
0.0039
ASP 399
0.0062
ASN 400
0.0043
ALA 401
0.0060
THR 402
0.0046
THR 403
0.0037
TYR 404
0.0059
VAL 405
0.0066
HIS 406
0.0056
LYS 407
0.0055
GLY 408
0.0076
LEU 409
0.0081
LEU 410
0.0069
GLN 411
0.0081
LEU 412
0.0102
GLN 413
0.0112
TRP 414
0.0102
LYS 415
0.0090
GLN 416
0.0108
ASP 417
0.0093
LEU 418
0.0069
ASP 419
0.0087
ARG 420
0.0090
GLY 421
0.0090
LEU 422
0.0082
GLU 423
0.0095
LEU 424
0.0084
ILE 425
0.0085
SER 426
0.0094
LYS 427
0.0094
ALA 428
0.0077
ILE 429
0.0081
GLU 430
0.0105
ILE 431
0.0095
ASP 432
0.0077
ASN 433
0.0074
LYS 434
0.0060
CYS 435
0.0049
ASP 436
0.0056
PHE 437
0.0058
ALA 438
0.0061
TYR 439
0.0052
GLU 440
0.0049
THR 441
0.0061
MET 442
0.0047
GLY 443
0.0020
THR 444
0.0068
ILE 445
0.0082
GLU 446
0.0075
VAL 447
0.0099
GLN 448
0.0172
ARG 449
0.0185
GLY 450
0.0205
ASN 451
0.0156
MET 452
0.0117
GLU 453
0.0145
LYS 454
0.0096
ALA 455
0.0055
ILE 456
0.0067
ASP 457
0.0067
MET 458
0.0036
PHE 459
0.0042
ASN 460
0.0047
LYS 461
0.0044
ALA 462
0.0046
ILE 463
0.0039
ASN 464
0.0049
LEU 465
0.0054
ALA 466
0.0038
LYS 467
0.0044
SER 468
0.0048
GLU 469
0.0052
MET 470
0.0040
GLU 471
0.0025
MET 472
0.0030
ALA 473
0.0048
HIS 474
0.0046
LEU 475
0.0039
TYR 476
0.0049
SER 477
0.0067
LEU 478
0.0041
CYS 479
0.0057
ASP 480
0.0068
ALA 481
0.0050
ALA 482
0.0067
HIS 483
0.0086
ALA 484
0.0074
GLN 485
0.0070
THR 486
0.0124
GLU 487
0.0124
VAL 488
0.0075
ALA 489
0.0089
LYS 490
0.0140
LYS 491
0.0129
TYR 492
0.0070
GLY 493
0.0089
LEU 494
0.0051
LYS 495
0.0138
PRO 496
0.0146
PRO 497
0.0236
ILE 498
0.0294
LEU 499
0.0346
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.