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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 = 0.0741
SER 1
0.0089
LEU 2
0.0086
ASP 3
0.0086
ARG 4
0.0081
ALA 5
0.0084
GLN 6
0.0065
ALA 7
0.0059
ALA 8
0.0069
LYS 9
0.0059
ASN 10
0.0079
LYS 11
0.0096
GLY 12
0.0080
ASN 13
0.0079
LYS 14
0.0106
TYR 15
0.0102
PHE 16
0.0067
LYS 17
0.0094
ALA 18
0.0123
GLY 19
0.0089
LYS 20
0.0120
TYR 21
0.0107
GLU 22
0.0141
GLN 23
0.0129
ALA 24
0.0090
ILE 25
0.0101
GLN 26
0.0115
CYS 27
0.0079
TYR 28
0.0074
THR 29
0.0099
GLU 30
0.0090
ALA 31
0.0065
ILE 32
0.0079
SER 33
0.0087
LEU 34
0.0087
CYS 35
0.0076
PRO 36
0.0068
THR 37
0.0072
GLU 38
0.0071
LYS 39
0.0075
ASN 40
0.0069
VAL 41
0.0084
ASP 42
0.0082
LEU 43
0.0061
SER 44
0.0066
THR 45
0.0075
PHE 46
0.0067
TYR 47
0.0072
GLN 48
0.0083
ASN 49
0.0073
ARG 50
0.0078
ALA 51
0.0092
ALA 52
0.0093
ALA 53
0.0097
PHE 54
0.0102
GLU 55
0.0098
GLN 56
0.0111
LEU 57
0.0123
GLN 58
0.0065
LYS 59
0.0060
TRP 60
0.0050
LYS 61
0.0052
GLU 62
0.0064
VAL 63
0.0049
ALA 64
0.0025
GLN 65
0.0037
ASP 66
0.0053
CYS 67
0.0046
THR 68
0.0023
LYS 69
0.0031
ALA 70
0.0057
VAL 71
0.0056
GLU 72
0.0049
LEU 73
0.0066
ASN 74
0.0098
PRO 75
0.0092
LYS 76
0.0103
TYR 77
0.0097
VAL 78
0.0092
LYS 79
0.0108
ALA 80
0.0077
LEU 81
0.0044
PHE 82
0.0052
ARG 83
0.0066
ARG 84
0.0050
ALA 85
0.0047
LYS 86
0.0056
ALA 87
0.0041
HIS 88
0.0050
GLU 89
0.0047
LYS 90
0.0052
LEU 91
0.0084
ASP 92
0.0098
ASN 93
0.0088
LYS 94
0.0076
LYS 95
0.0067
GLU 96
0.0072
CYS 97
0.0071
LEU 98
0.0083
GLU 99
0.0069
ASP 100
0.0050
VAL 101
0.0070
THR 102
0.0085
ALA 103
0.0046
VAL 104
0.0041
CYS 105
0.0078
ILE 106
0.0051
LEU 107
0.0040
GLU 108
0.0089
GLY 109
0.0165
PHE 110
0.0193
GLN 111
0.0261
ASN 112
0.0224
GLN 113
0.0317
GLN 114
0.0267
SER 115
0.0128
MET 116
0.0194
LEU 117
0.0219
LEU 118
0.0132
ALA 119
0.0128
ASP 120
0.0166
LYS 121
0.0123
VAL 122
0.0098
LEU 123
0.0103
LYS 124
0.0139
LEU 125
0.0141
LEU 126
0.0117
GLY 127
0.0146
LYS 128
0.0183
GLU 129
0.0182
LYS 130
0.0158
ALA 131
0.0167
LYS 132
0.0175
GLU 133
0.0165
LYS 134
0.0164
TYR 135
0.0127
LYS 136
0.0161
ASN 137
0.0259
ARG 138
0.0227
GLU 139
0.0234
PRO 140
0.0142
LEU 141
0.0088
MET 142
0.0053
PRO 143
0.0044
SER 144
0.0044
PRO 145
0.0068
GLN 146
0.0089
PHE 147
0.0094
ILE 148
0.0074
LYS 149
0.0081
SER 150
0.0083
TYR 151
0.0082
PHE 152
0.0062
SER 153
0.0083
SER 154
0.0074
PHE 155
0.0064
THR 156
0.0084
ASP 157
0.0057
ASP 158
0.0060
ILE 159
0.0063
ILE 160
0.0057
SER 161
0.0070
GLN 162
0.0079
PRO 163
0.0070
MET 164
0.0127
LEU 165
0.0218
LYS 166
0.0253
GLY 167
0.0185
GLU 168
0.0108
LYS 169
0.0181
SER 170
0.0084
ASP 171
0.0088
GLU 172
0.0143
ASP 173
0.0140
LYS 174
0.0078
ASP 175
0.0116
LYS 176
0.0061
GLU 177
0.0103
GLY 178
0.0184
GLU 179
0.0188
ALA 180
0.0181
LEU 181
0.0209
GLU 182
0.0170
VAL 183
0.0161
LYS 184
0.0147
GLU 185
0.0134
ASN 186
0.0066
SER 187
0.0045
GLY 188
0.0018
TYR 189
0.0050
LEU 190
0.0059
LYS 191
0.0023
ALA 192
0.0057
LYS 193
0.0060
GLN 194
0.0039
TYR 195
0.0053
MET 196
0.0061
GLU 197
0.0055
GLU 198
0.0049
GLU 199
0.0067
ASN 200
0.0070
TYR 201
0.0085
ASP 202
0.0102
LYS 203
0.0087
ILE 204
0.0088
ILE 205
0.0100
SER 206
0.0093
GLU 207
0.0067
CYS 208
0.0066
SER 209
0.0089
LYS 210
0.0075
GLU 211
0.0043
ILE 212
0.0063
ASP 213
0.0125
ALA 214
0.0141
GLU 215
0.0110
GLY 216
0.0095
LYS 217
0.0114
TYR 218
0.0064
MET 219
0.0021
ALA 220
0.0050
GLU 221
0.0069
ALA 222
0.0049
LEU 223
0.0066
LEU 224
0.0070
LEU 225
0.0067
ARG 226
0.0081
ALA 227
0.0096
THR 228
0.0090
PHE 229
0.0093
TYR 230
0.0103
LEU 231
0.0102
LEU 232
0.0083
ILE 233
0.0074
GLY 234
0.0086
ASN 235
0.0115
ALA 236
0.0128
ASN 237
0.0145
ALA 238
0.0127
ALA 239
0.0126
LYS 240
0.0127
PRO 241
0.0112
ASP 242
0.0102
LEU 243
0.0104
ASP 244
0.0111
LYS 245
0.0091
VAL 246
0.0078
ILE 247
0.0092
SER 248
0.0095
LEU 249
0.0064
LYS 250
0.0115
GLU 251
0.0110
ALA 252
0.0041
ASN 253
0.0055
VAL 254
0.0051
LYS 255
0.0046
LEU 256
0.0047
ARG 257
0.0058
ALA 258
0.0048
ASN 259
0.0037
ALA 260
0.0052
LEU 261
0.0062
ILE 262
0.0049
LYS 263
0.0047
ARG 264
0.0070
GLY 265
0.0085
SER 266
0.0058
MET 267
0.0061
TYR 268
0.0097
MET 269
0.0102
GLN 270
0.0069
GLN 271
0.0090
GLN 272
0.0126
GLN 273
0.0156
PRO 274
0.0159
LEU 275
0.0193
LEU 276
0.0165
SER 277
0.0097
THR 278
0.0108
GLN 279
0.0123
ASP 280
0.0076
PHE 281
0.0051
ASN 282
0.0071
MET 283
0.0080
ALA 284
0.0044
ALA 285
0.0034
ASP 286
0.0056
ILE 287
0.0056
ASP 288
0.0034
PRO 289
0.0010
GLN 290
0.0032
ASN 291
0.0039
ALA 292
0.0063
ASP 293
0.0058
VAL 294
0.0028
TYR 295
0.0054
HIS 296
0.0069
HIS 297
0.0058
ARG 298
0.0034
GLY 299
0.0063
GLN 300
0.0071
LEU 301
0.0055
LYS 302
0.0050
ILE 303
0.0048
LEU 304
0.0099
LEU 305
0.0110
ASP 306
0.0100
GLN 307
0.0051
VAL 308
0.0050
GLU 309
0.0040
GLU 310
0.0063
ALA 311
0.0064
VAL 312
0.0066
ALA 313
0.0074
ASP 314
0.0068
PHE 315
0.0098
ASP 316
0.0130
GLU 317
0.0111
CYS 318
0.0117
ILE 319
0.0180
ARG 320
0.0168
LEU 321
0.0140
ARG 322
0.0186
PRO 323
0.0222
GLU 324
0.0250
SER 325
0.0225
ALA 326
0.0199
LEU 327
0.0171
ALA 328
0.0225
GLN 329
0.0210
ALA 330
0.0174
GLN 331
0.0167
LYS 332
0.0184
CYS 333
0.0191
PHE 334
0.0172
ALA 335
0.0176
LEU 336
0.0157
TYR 337
0.0138
ARG 338
0.0191
GLN 339
0.0205
ALA 340
0.0191
TYR 341
0.0124
THR 342
0.0384
GLY 343
0.0741
ASN 344
0.0716
ASN 345
0.0519
SER 346
0.0471
SER 347
0.0266
GLN 348
0.0065
ILE 349
0.0102
GLN 350
0.0348
ALA 351
0.0378
ALA 352
0.0310
MET 353
0.0286
LYS 354
0.0406
GLY 355
0.0388
PHE 356
0.0262
GLU 357
0.0318
GLU 358
0.0433
VAL 359
0.0241
ILE 360
0.0159
LYS 361
0.0382
LYS 362
0.0210
PHE 363
0.0116
PRO 364
0.0421
ARG 365
0.0558
CYS 366
0.0343
ALA 367
0.0171
GLU 368
0.0157
GLY 369
0.0076
TYR 370
0.0057
ALA 371
0.0062
LEU 372
0.0140
TYR 373
0.0168
ALA 374
0.0126
GLN 375
0.0132
ALA 376
0.0178
LEU 377
0.0172
THR 378
0.0125
ASP 379
0.0128
GLN 380
0.0137
GLN 381
0.0130
GLN 382
0.0188
PHE 383
0.0138
GLY 384
0.0191
LYS 385
0.0230
ALA 386
0.0160
ASP 387
0.0153
GLU 388
0.0196
MET 389
0.0124
TYR 390
0.0069
ASP 391
0.0166
LYS 392
0.0139
CYS 393
0.0107
ILE 394
0.0165
ASP 395
0.0267
LEU 396
0.0285
GLU 397
0.0202
PRO 398
0.0181
ASP 399
0.0167
ASN 400
0.0143
ALA 401
0.0116
THR 402
0.0111
THR 403
0.0084
TYR 404
0.0077
VAL 405
0.0076
HIS 406
0.0071
LYS 407
0.0031
GLY 408
0.0069
LEU 409
0.0072
LEU 410
0.0042
GLN 411
0.0106
LEU 412
0.0132
GLN 413
0.0078
TRP 414
0.0087
LYS 415
0.0234
GLN 416
0.0258
ASP 417
0.0264
LEU 418
0.0173
ASP 419
0.0183
ARG 420
0.0150
GLY 421
0.0098
LEU 422
0.0091
GLU 423
0.0082
LEU 424
0.0062
ILE 425
0.0074
SER 426
0.0081
LYS 427
0.0101
ALA 428
0.0100
ILE 429
0.0100
GLU 430
0.0097
ILE 431
0.0090
ASP 432
0.0081
ASN 433
0.0110
LYS 434
0.0101
CYS 435
0.0119
ASP 436
0.0155
PHE 437
0.0135
ALA 438
0.0133
TYR 439
0.0128
GLU 440
0.0117
THR 441
0.0098
MET 442
0.0083
GLY 443
0.0080
THR 444
0.0049
ILE 445
0.0063
GLU 446
0.0058
VAL 447
0.0071
GLN 448
0.0103
ARG 449
0.0081
GLY 450
0.0080
ASN 451
0.0099
MET 452
0.0112
GLU 453
0.0165
LYS 454
0.0142
ALA 455
0.0086
ILE 456
0.0103
ASP 457
0.0157
MET 458
0.0131
PHE 459
0.0108
ASN 460
0.0146
LYS 461
0.0168
ALA 462
0.0150
ILE 463
0.0162
ASN 464
0.0170
LEU 465
0.0172
ALA 466
0.0154
LYS 467
0.0115
SER 468
0.0115
GLU 469
0.0146
MET 470
0.0150
GLU 471
0.0176
MET 472
0.0172
ALA 473
0.0162
HIS 474
0.0155
LEU 475
0.0141
TYR 476
0.0136
SER 477
0.0121
LEU 478
0.0065
CYS 479
0.0085
ASP 480
0.0086
ALA 481
0.0101
ALA 482
0.0099
HIS 483
0.0115
ALA 484
0.0154
GLN 485
0.0112
THR 486
0.0120
GLU 487
0.0170
VAL 488
0.0091
ALA 489
0.0096
LYS 490
0.0215
LYS 491
0.0172
TYR 492
0.0140
GLY 493
0.0242
LEU 494
0.0164
LYS 495
0.0220
PRO 496
0.0059
PRO 497
0.0095
THR 498
0.0128
LEU 499
0.0361
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.