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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 = 0.0633
SER 1
0.0257
LEU 2
0.0233
ASP 3
0.0137
ARG 4
0.0192
ALA 5
0.0128
GLN 6
0.0085
ALA 7
0.0158
ALA 8
0.0185
LYS 9
0.0074
ASN 10
0.0171
LYS 11
0.0271
GLY 12
0.0173
ASN 13
0.0218
LYS 14
0.0348
TYR 15
0.0231
PHE 16
0.0136
LYS 17
0.0450
ALA 18
0.0633
GLY 19
0.0304
LYS 20
0.0282
TYR 21
0.0113
GLU 22
0.0114
GLN 23
0.0110
ALA 24
0.0128
ILE 25
0.0213
GLN 26
0.0274
CYS 27
0.0237
TYR 28
0.0202
THR 29
0.0304
GLU 30
0.0287
ALA 31
0.0154
ILE 32
0.0223
SER 33
0.0248
LEU 34
0.0175
CYS 35
0.0183
PRO 36
0.0228
THR 37
0.0508
GLU 38
0.0391
LYS 39
0.0124
ASN 40
0.0279
VAL 41
0.0178
ASP 42
0.0165
LEU 43
0.0202
SER 44
0.0153
THR 45
0.0219
PHE 46
0.0270
TYR 47
0.0282
GLN 48
0.0279
ASN 49
0.0268
ARG 50
0.0253
ALA 51
0.0293
ALA 52
0.0347
ALA 53
0.0255
PHE 54
0.0190
GLU 55
0.0355
GLN 56
0.0466
LEU 57
0.0396
GLN 58
0.0587
LYS 59
0.0338
TRP 60
0.0172
LYS 61
0.0382
GLU 62
0.0167
VAL 63
0.0159
ALA 64
0.0108
GLN 65
0.0191
ASP 66
0.0281
CYS 67
0.0181
THR 68
0.0175
LYS 69
0.0251
ALA 70
0.0153
VAL 71
0.0142
GLU 72
0.0345
LEU 73
0.0271
ASN 74
0.0256
PRO 75
0.0326
LYS 76
0.0288
TYR 77
0.0187
VAL 78
0.0250
LYS 79
0.0205
ALA 80
0.0138
LEU 81
0.0102
PHE 82
0.0090
ARG 83
0.0093
ARG 84
0.0091
ALA 85
0.0109
LYS 86
0.0081
ALA 87
0.0082
HIS 88
0.0100
GLU 89
0.0169
LYS 90
0.0130
LEU 91
0.0247
ASP 92
0.0395
ASN 93
0.0254
LYS 94
0.0140
LYS 95
0.0155
GLU 96
0.0126
CYS 97
0.0142
LEU 98
0.0175
GLU 99
0.0192
ASP 100
0.0181
VAL 101
0.0177
THR 102
0.0209
ALA 103
0.0187
VAL 104
0.0153
CYS 105
0.0116
ILE 106
0.0074
LEU 107
0.0116
GLU 108
0.0045
GLY 109
0.0196
PHE 110
0.0189
GLN 111
0.0311
ASN 112
0.0191
GLN 113
0.0302
GLN 114
0.0264
SER 115
0.0149
MET 116
0.0151
LEU 117
0.0284
LEU 118
0.0199
ALA 119
0.0250
ASP 120
0.0296
LYS 121
0.0161
VAL 122
0.0147
LEU 123
0.0167
LYS 124
0.0229
LEU 125
0.0170
LEU 126
0.0102
GLY 127
0.0102
LYS 128
0.0091
GLU 129
0.0074
LYS 130
0.0030
ALA 131
0.0064
LYS 132
0.0044
GLU 133
0.0063
LYS 134
0.0087
TYR 135
0.0108
LYS 136
0.0091
ASN 137
0.0153
ARG 138
0.0175
GLU 139
0.0141
PRO 140
0.0144
LEU 141
0.0097
MET 142
0.0041
PRO 143
0.0030
SER 144
0.0027
PRO 145
0.0043
GLN 146
0.0044
PHE 147
0.0032
ILE 148
0.0024
LYS 149
0.0040
SER 150
0.0028
TYR 151
0.0031
PHE 152
0.0043
SER 153
0.0050
SER 154
0.0024
PHE 155
0.0020
THR 156
0.0026
ASP 157
0.0040
ASP 158
0.0050
ILE 159
0.0078
ILE 160
0.0083
SER 161
0.0071
GLN 162
0.0087
PRO 163
0.0055
MET 164
0.0068
LEU 165
0.0067
LYS 166
0.0092
GLY 167
0.0078
GLU 168
0.0141
LYS 169
0.0031
SER 170
0.0025
ASP 171
0.0011
GLU 172
0.0035
ASP 173
0.0061
LYS 174
0.0059
ASP 175
0.0063
LYS 176
0.0106
GLU 177
0.0066
GLY 178
0.0059
GLU 179
0.0032
ALA 180
0.0033
LEU 181
0.0037
GLU 182
0.0046
VAL 183
0.0053
LYS 184
0.0035
GLU 185
0.0053
ASN 186
0.0055
SER 187
0.0041
GLY 188
0.0072
TYR 189
0.0058
LEU 190
0.0043
LYS 191
0.0079
ALA 192
0.0077
LYS 193
0.0031
GLN 194
0.0074
TYR 195
0.0058
MET 196
0.0039
GLU 197
0.0108
GLU 198
0.0103
GLU 199
0.0052
ASN 200
0.0052
TYR 201
0.0059
ASP 202
0.0084
LYS 203
0.0100
ILE 204
0.0085
ILE 205
0.0101
SER 206
0.0115
GLU 207
0.0099
CYS 208
0.0085
SER 209
0.0121
LYS 210
0.0109
GLU 211
0.0065
ILE 212
0.0058
ASP 213
0.0084
ALA 214
0.0166
GLU 215
0.0143
GLY 216
0.0126
LYS 217
0.0067
TYR 218
0.0045
MET 219
0.0036
ALA 220
0.0063
GLU 221
0.0065
ALA 222
0.0064
LEU 223
0.0067
LEU 224
0.0072
LEU 225
0.0069
ARG 226
0.0075
ALA 227
0.0086
THR 228
0.0076
PHE 229
0.0061
TYR 230
0.0055
LEU 231
0.0063
LEU 232
0.0049
ILE 233
0.0079
GLY 234
0.0110
ASN 235
0.0049
ALA 236
0.0069
ASN 237
0.0055
ALA 238
0.0065
ALA 239
0.0067
LYS 240
0.0056
PRO 241
0.0055
ASP 242
0.0053
LEU 243
0.0048
ASP 244
0.0047
LYS 245
0.0043
VAL 246
0.0040
ILE 247
0.0052
SER 248
0.0051
LEU 249
0.0045
LYS 250
0.0065
GLU 251
0.0060
ALA 252
0.0080
ASN 253
0.0080
VAL 254
0.0066
LYS 255
0.0052
LEU 256
0.0066
ARG 257
0.0067
ALA 258
0.0046
ASN 259
0.0032
ALA 260
0.0048
LEU 261
0.0041
ILE 262
0.0010
LYS 263
0.0023
ARG 264
0.0024
GLY 265
0.0008
SER 266
0.0023
MET 267
0.0037
TYR 268
0.0030
MET 269
0.0040
GLN 270
0.0049
GLN 271
0.0094
GLN 272
0.0114
GLN 273
0.0086
PRO 274
0.0086
LEU 275
0.0073
LEU 276
0.0020
SER 277
0.0018
THR 278
0.0059
GLN 279
0.0065
ASP 280
0.0054
PHE 281
0.0049
ASN 282
0.0082
MET 283
0.0121
ALA 284
0.0085
ALA 285
0.0101
ASP 286
0.0176
ILE 287
0.0129
ASP 288
0.0082
PRO 289
0.0119
GLN 290
0.0102
ASN 291
0.0056
ALA 292
0.0040
ASP 293
0.0031
VAL 294
0.0043
TYR 295
0.0054
HIS 296
0.0037
HIS 297
0.0041
ARG 298
0.0047
GLY 299
0.0037
GLN 300
0.0031
LEU 301
0.0025
LYS 302
0.0025
ILE 303
0.0025
LEU 304
0.0032
LEU 305
0.0041
ASP 306
0.0052
GLN 307
0.0045
VAL 308
0.0039
GLU 309
0.0042
GLU 310
0.0041
ALA 311
0.0045
VAL 312
0.0046
ALA 313
0.0049
ASP 314
0.0055
PHE 315
0.0057
ASP 316
0.0069
GLU 317
0.0071
CYS 318
0.0071
ILE 319
0.0079
ARG 320
0.0074
LEU 321
0.0073
ARG 322
0.0050
PRO 323
0.0071
GLU 324
0.0077
SER 325
0.0063
ALA 326
0.0057
LEU 327
0.0040
ALA 328
0.0049
GLN 329
0.0045
ALA 330
0.0036
GLN 331
0.0029
LYS 332
0.0026
CYS 333
0.0022
PHE 334
0.0020
ALA 335
0.0024
LEU 336
0.0026
TYR 337
0.0033
ARG 338
0.0037
GLN 339
0.0044
ALA 340
0.0057
TYR 341
0.0033
THR 342
0.0057
GLY 343
0.0101
ASN 344
0.0069
ASN 345
0.0073
SER 346
0.0115
SER 347
0.0110
GLN 348
0.0081
ILE 349
0.0057
GLN 350
0.0092
ALA 351
0.0043
ALA 352
0.0047
MET 353
0.0039
LYS 354
0.0062
GLY 355
0.0045
PHE 356
0.0034
GLU 357
0.0047
GLU 358
0.0062
VAL 359
0.0049
ILE 360
0.0044
LYS 361
0.0044
LYS 362
0.0049
PHE 363
0.0067
PRO 364
0.0073
ARG 365
0.0084
CYS 366
0.0082
ALA 367
0.0055
GLU 368
0.0035
GLY 369
0.0034
TYR 370
0.0038
ALA 371
0.0035
LEU 372
0.0034
TYR 373
0.0029
ALA 374
0.0034
GLN 375
0.0047
ALA 376
0.0042
LEU 377
0.0044
THR 378
0.0065
ASP 379
0.0079
GLN 380
0.0066
GLN 381
0.0085
GLN 382
0.0064
PHE 383
0.0062
GLY 384
0.0045
LYS 385
0.0040
ALA 386
0.0052
ASP 387
0.0041
GLU 388
0.0075
MET 389
0.0056
TYR 390
0.0050
ASP 391
0.0095
LYS 392
0.0100
CYS 393
0.0070
ILE 394
0.0097
ASP 395
0.0141
LEU 396
0.0118
GLU 397
0.0104
PRO 398
0.0109
ASP 399
0.0120
ASN 400
0.0092
ALA 401
0.0073
THR 402
0.0071
THR 403
0.0049
TYR 404
0.0036
VAL 405
0.0043
HIS 406
0.0047
LYS 407
0.0019
GLY 408
0.0036
LEU 409
0.0053
LEU 410
0.0023
GLN 411
0.0047
LEU 412
0.0048
GLN 413
0.0031
TRP 414
0.0036
LYS 415
0.0078
GLN 416
0.0025
ASP 417
0.0086
LEU 418
0.0116
ASP 419
0.0167
ARG 420
0.0125
GLY 421
0.0088
LEU 422
0.0120
GLU 423
0.0144
LEU 424
0.0073
ILE 425
0.0075
SER 426
0.0081
LYS 427
0.0078
ALA 428
0.0072
ILE 429
0.0074
GLU 430
0.0081
ILE 431
0.0065
ASP 432
0.0055
ASN 433
0.0068
LYS 434
0.0044
CYS 435
0.0043
ASP 436
0.0041
PHE 437
0.0042
ALA 438
0.0044
TYR 439
0.0044
GLU 440
0.0057
THR 441
0.0047
MET 442
0.0032
GLY 443
0.0047
THR 444
0.0062
ILE 445
0.0085
GLU 446
0.0034
VAL 447
0.0066
GLN 448
0.0117
ARG 449
0.0065
GLY 450
0.0059
ASN 451
0.0168
MET 452
0.0216
GLU 453
0.0320
LYS 454
0.0197
ALA 455
0.0115
ILE 456
0.0205
ASP 457
0.0156
MET 458
0.0085
PHE 459
0.0124
ASN 460
0.0101
LYS 461
0.0058
ALA 462
0.0063
ILE 463
0.0059
ASN 464
0.0034
LEU 465
0.0041
ALA 466
0.0105
LYS 467
0.0117
SER 468
0.0165
GLU 469
0.0126
MET 470
0.0129
GLU 471
0.0159
MET 472
0.0115
ALA 473
0.0093
HIS 474
0.0148
LEU 475
0.0094
TYR 476
0.0074
SER 477
0.0084
LEU 478
0.0112
CYS 479
0.0102
ASP 480
0.0095
ALA 481
0.0128
ALA 482
0.0101
HIS 483
0.0149
ALA 484
0.0112
GLN 485
0.0082
THR 486
0.0067
GLU 487
0.0056
VAL 488
0.0131
ALA 489
0.0088
LYS 490
0.0086
LYS 491
0.0139
TYR 492
0.0210
GLY 493
0.0200
LEU 494
0.0069
LYS 495
0.0115
PRO 496
0.0103
PRO 497
0.0103
THR 498
0.0091
LEU 499
0.0138
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.