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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 = 0.0460
SER 1
0.0396
LEU 2
0.0294
ASP 3
0.0147
ARG 4
0.0329
ALA 5
0.0128
GLN 6
0.0219
ALA 7
0.0137
ALA 8
0.0160
LYS 9
0.0126
ASN 10
0.0233
LYS 11
0.0206
GLY 12
0.0203
ASN 13
0.0267
LYS 14
0.0242
TYR 15
0.0163
PHE 16
0.0114
LYS 17
0.0132
ALA 18
0.0133
GLY 19
0.0153
LYS 20
0.0147
TYR 21
0.0108
GLU 22
0.0099
GLN 23
0.0128
ALA 24
0.0138
ILE 25
0.0122
GLN 26
0.0164
CYS 27
0.0168
TYR 28
0.0149
THR 29
0.0152
GLU 30
0.0146
ALA 31
0.0080
ILE 32
0.0056
SER 33
0.0070
LEU 34
0.0138
CYS 35
0.0128
PRO 36
0.0125
THR 37
0.0460
GLU 38
0.0332
LYS 39
0.0312
ASN 40
0.0385
VAL 41
0.0298
ASP 42
0.0214
LEU 43
0.0181
SER 44
0.0148
THR 45
0.0115
PHE 46
0.0064
TYR 47
0.0046
GLN 48
0.0077
ASN 49
0.0109
ARG 50
0.0080
ALA 51
0.0089
ALA 52
0.0084
ALA 53
0.0068
PHE 54
0.0104
GLU 55
0.0097
GLN 56
0.0097
LEU 57
0.0154
GLN 58
0.0112
LYS 59
0.0201
TRP 60
0.0177
LYS 61
0.0430
GLU 62
0.0264
VAL 63
0.0122
ALA 64
0.0185
GLN 65
0.0227
ASP 66
0.0108
CYS 67
0.0146
THR 68
0.0259
LYS 69
0.0216
ALA 70
0.0129
VAL 71
0.0287
GLU 72
0.0416
LEU 73
0.0270
ASN 74
0.0211
PRO 75
0.0296
LYS 76
0.0236
TYR 77
0.0203
VAL 78
0.0253
LYS 79
0.0219
ALA 80
0.0182
LEU 81
0.0183
PHE 82
0.0097
ARG 83
0.0081
ARG 84
0.0100
ALA 85
0.0047
LYS 86
0.0067
ALA 87
0.0116
HIS 88
0.0105
GLU 89
0.0106
LYS 90
0.0158
LEU 91
0.0296
ASP 92
0.0277
ASN 93
0.0172
LYS 94
0.0258
LYS 95
0.0278
GLU 96
0.0180
CYS 97
0.0156
LEU 98
0.0190
GLU 99
0.0192
ASP 100
0.0100
VAL 101
0.0098
THR 102
0.0149
ALA 103
0.0090
VAL 104
0.0067
CYS 105
0.0092
ILE 106
0.0070
LEU 107
0.0077
GLU 108
0.0081
GLY 109
0.0065
PHE 110
0.0084
GLN 111
0.0121
ASN 112
0.0088
GLN 113
0.0174
GLN 114
0.0224
SER 115
0.0200
MET 116
0.0178
LEU 117
0.0266
LEU 118
0.0205
ALA 119
0.0262
ASP 120
0.0276
LYS 121
0.0232
VAL 122
0.0218
LEU 123
0.0211
LYS 124
0.0197
LEU 125
0.0170
LEU 126
0.0135
GLY 127
0.0058
LYS 128
0.0104
GLU 129
0.0155
LYS 130
0.0132
ALA 131
0.0119
LYS 132
0.0135
GLU 133
0.0203
LYS 134
0.0126
TYR 135
0.0051
LYS 136
0.0144
ASN 137
0.0109
ARG 138
0.0139
GLU 139
0.0359
PRO 140
0.0200
LEU 141
0.0245
MET 142
0.0152
PRO 143
0.0102
SER 144
0.0026
PRO 145
0.0124
GLN 146
0.0144
PHE 147
0.0096
ILE 148
0.0101
LYS 149
0.0162
SER 150
0.0197
TYR 151
0.0094
PHE 152
0.0070
SER 153
0.0103
SER 154
0.0039
PHE 155
0.0036
THR 156
0.0049
ASP 157
0.0046
ASP 158
0.0045
ILE 159
0.0043
ILE 160
0.0033
SER 161
0.0072
GLN 162
0.0121
PRO 163
0.0282
MET 164
0.0197
LEU 165
0.0152
LYS 166
0.0067
GLY 167
0.0075
GLU 168
0.0056
LYS 169
0.0071
SER 170
0.0104
ASP 171
0.0087
GLU 172
0.0079
ASP 173
0.0070
LYS 174
0.0060
ASP 175
0.0043
LYS 176
0.0046
GLU 177
0.0033
GLY 178
0.0105
GLU 179
0.0074
ALA 180
0.0063
LEU 181
0.0071
GLU 182
0.0075
VAL 183
0.0062
LYS 184
0.0040
GLU 185
0.0082
ASN 186
0.0069
SER 187
0.0051
GLY 188
0.0043
TYR 189
0.0051
LEU 190
0.0044
LYS 191
0.0023
ALA 192
0.0024
LYS 193
0.0072
GLN 194
0.0067
TYR 195
0.0059
MET 196
0.0050
GLU 197
0.0064
GLU 198
0.0072
GLU 199
0.0098
ASN 200
0.0121
TYR 201
0.0081
ASP 202
0.0069
LYS 203
0.0056
ILE 204
0.0048
ILE 205
0.0037
SER 206
0.0028
GLU 207
0.0026
CYS 208
0.0032
SER 209
0.0041
LYS 210
0.0042
GLU 211
0.0059
ILE 212
0.0059
ASP 213
0.0043
ALA 214
0.0130
GLU 215
0.0135
GLY 216
0.0052
LYS 217
0.0101
TYR 218
0.0105
MET 219
0.0095
ALA 220
0.0076
GLU 221
0.0079
ALA 222
0.0074
LEU 223
0.0043
LEU 224
0.0032
LEU 225
0.0028
ARG 226
0.0046
ALA 227
0.0045
THR 228
0.0057
PHE 229
0.0070
TYR 230
0.0076
LEU 231
0.0101
LEU 232
0.0131
ILE 233
0.0162
GLY 234
0.0190
ASN 235
0.0135
ALA 236
0.0139
ASN 237
0.0102
ALA 238
0.0091
ALA 239
0.0086
LYS 240
0.0096
PRO 241
0.0072
ASP 242
0.0057
LEU 243
0.0064
ASP 244
0.0073
LYS 245
0.0078
VAL 246
0.0080
ILE 247
0.0086
SER 248
0.0117
LEU 249
0.0119
LYS 250
0.0095
GLU 251
0.0043
ALA 252
0.0133
ASN 253
0.0102
VAL 254
0.0086
LYS 255
0.0048
LEU 256
0.0058
ARG 257
0.0058
ALA 258
0.0042
ASN 259
0.0028
ALA 260
0.0024
LEU 261
0.0040
ILE 262
0.0022
LYS 263
0.0026
ARG 264
0.0037
GLY 265
0.0022
SER 266
0.0044
MET 267
0.0067
TYR 268
0.0038
MET 269
0.0063
GLN 270
0.0092
GLN 271
0.0116
GLN 272
0.0131
GLN 273
0.0077
PRO 274
0.0142
LEU 275
0.0146
LEU 276
0.0072
SER 277
0.0019
THR 278
0.0025
GLN 279
0.0031
ASP 280
0.0013
PHE 281
0.0015
ASN 282
0.0016
MET 283
0.0021
ALA 284
0.0021
ALA 285
0.0028
ASP 286
0.0056
ILE 287
0.0059
ASP 288
0.0046
PRO 289
0.0017
GLN 290
0.0036
ASN 291
0.0030
ALA 292
0.0034
ASP 293
0.0035
VAL 294
0.0026
TYR 295
0.0037
HIS 296
0.0033
HIS 297
0.0031
ARG 298
0.0033
GLY 299
0.0034
GLN 300
0.0036
LEU 301
0.0029
LYS 302
0.0023
ILE 303
0.0028
LEU 304
0.0045
LEU 305
0.0072
ASP 306
0.0084
GLN 307
0.0036
VAL 308
0.0041
GLU 309
0.0065
GLU 310
0.0040
ALA 311
0.0032
VAL 312
0.0045
ALA 313
0.0053
ASP 314
0.0054
PHE 315
0.0049
ASP 316
0.0062
GLU 317
0.0072
CYS 318
0.0058
ILE 319
0.0065
ARG 320
0.0082
LEU 321
0.0068
ARG 322
0.0049
PRO 323
0.0071
GLU 324
0.0054
SER 325
0.0039
ALA 326
0.0038
LEU 327
0.0029
ALA 328
0.0029
GLN 329
0.0028
ALA 330
0.0033
GLN 331
0.0016
LYS 332
0.0028
CYS 333
0.0027
PHE 334
0.0021
ALA 335
0.0039
LEU 336
0.0045
TYR 337
0.0039
ARG 338
0.0053
GLN 339
0.0062
ALA 340
0.0048
TYR 341
0.0035
THR 342
0.0011
GLY 343
0.0084
ASN 344
0.0071
ASN 345
0.0095
SER 346
0.0055
SER 347
0.0100
GLN 348
0.0096
ILE 349
0.0041
GLN 350
0.0080
ALA 351
0.0027
ALA 352
0.0043
MET 353
0.0040
LYS 354
0.0090
GLY 355
0.0064
PHE 356
0.0060
GLU 357
0.0109
GLU 358
0.0108
VAL 359
0.0063
ILE 360
0.0101
LYS 361
0.0161
LYS 362
0.0101
PHE 363
0.0098
PRO 364
0.0062
ARG 365
0.0057
CYS 366
0.0041
ALA 367
0.0048
GLU 368
0.0032
GLY 369
0.0018
TYR 370
0.0042
ALA 371
0.0048
LEU 372
0.0053
TYR 373
0.0076
ALA 374
0.0090
GLN 375
0.0084
ALA 376
0.0058
LEU 377
0.0058
THR 378
0.0046
ASP 379
0.0028
GLN 380
0.0048
GLN 381
0.0068
GLN 382
0.0068
PHE 383
0.0057
GLY 384
0.0087
LYS 385
0.0082
ALA 386
0.0078
ASP 387
0.0090
GLU 388
0.0063
MET 389
0.0048
TYR 390
0.0037
ASP 391
0.0084
LYS 392
0.0147
CYS 393
0.0114
ILE 394
0.0149
ASP 395
0.0243
LEU 396
0.0272
GLU 397
0.0216
PRO 398
0.0195
ASP 399
0.0217
ASN 400
0.0182
ALA 401
0.0147
THR 402
0.0103
THR 403
0.0058
TYR 404
0.0048
VAL 405
0.0069
HIS 406
0.0047
LYS 407
0.0067
GLY 408
0.0082
LEU 409
0.0066
LEU 410
0.0061
GLN 411
0.0085
LEU 412
0.0048
GLN 413
0.0080
TRP 414
0.0108
LYS 415
0.0196
GLN 416
0.0283
ASP 417
0.0201
LEU 418
0.0281
ASP 419
0.0341
ARG 420
0.0265
GLY 421
0.0125
LEU 422
0.0127
GLU 423
0.0134
LEU 424
0.0036
ILE 425
0.0069
SER 426
0.0119
LYS 427
0.0108
ALA 428
0.0108
ILE 429
0.0148
GLU 430
0.0273
ILE 431
0.0249
ASP 432
0.0147
ASN 433
0.0082
LYS 434
0.0036
CYS 435
0.0066
ASP 436
0.0055
PHE 437
0.0060
ALA 438
0.0073
TYR 439
0.0034
GLU 440
0.0034
THR 441
0.0052
MET 442
0.0068
GLY 443
0.0051
THR 444
0.0142
ILE 445
0.0172
GLU 446
0.0142
VAL 447
0.0194
GLN 448
0.0339
ARG 449
0.0270
GLY 450
0.0225
ASN 451
0.0157
MET 452
0.0167
GLU 453
0.0113
LYS 454
0.0036
ALA 455
0.0136
ILE 456
0.0181
ASP 457
0.0168
MET 458
0.0115
PHE 459
0.0169
ASN 460
0.0211
LYS 461
0.0170
ALA 462
0.0123
ILE 463
0.0120
ASN 464
0.0184
LEU 465
0.0148
ALA 466
0.0083
LYS 467
0.0093
SER 468
0.0068
GLU 469
0.0074
MET 470
0.0081
GLU 471
0.0060
MET 472
0.0103
ALA 473
0.0113
HIS 474
0.0114
LEU 475
0.0121
TYR 476
0.0118
SER 477
0.0112
LEU 478
0.0158
CYS 479
0.0166
ASP 480
0.0126
ALA 481
0.0202
ALA 482
0.0175
HIS 483
0.0165
ALA 484
0.0108
GLN 485
0.0122
THR 486
0.0093
GLU 487
0.0121
VAL 488
0.0133
ALA 489
0.0173
LYS 490
0.0348
LYS 491
0.0243
TYR 492
0.0184
GLY 493
0.0209
LEU 494
0.0151
LYS 495
0.0074
PRO 496
0.0223
PRO 497
0.0223
THR 498
0.0202
LEU 499
0.0410
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.