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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 = 0.0464
SER 1
0.0192
LEU 2
0.0098
ASP 3
0.0225
ARG 4
0.0255
ALA 5
0.0139
GLN 6
0.0185
ALA 7
0.0276
ALA 8
0.0222
LYS 9
0.0161
ASN 10
0.0288
LYS 11
0.0308
GLY 12
0.0203
ASN 13
0.0266
LYS 14
0.0353
TYR 15
0.0279
PHE 16
0.0216
LYS 17
0.0339
ALA 18
0.0342
GLY 19
0.0231
LYS 20
0.0195
TYR 21
0.0083
GLU 22
0.0113
GLN 23
0.0200
ALA 24
0.0134
ILE 25
0.0057
GLN 26
0.0178
CYS 27
0.0175
TYR 28
0.0059
THR 29
0.0136
GLU 30
0.0188
ALA 31
0.0093
ILE 32
0.0102
SER 33
0.0200
LEU 34
0.0188
CYS 35
0.0089
PRO 36
0.0135
THR 37
0.0216
GLU 38
0.0233
LYS 39
0.0170
ASN 40
0.0218
VAL 41
0.0216
ASP 42
0.0138
LEU 43
0.0136
SER 44
0.0179
THR 45
0.0153
PHE 46
0.0091
TYR 47
0.0129
GLN 48
0.0157
ASN 49
0.0126
ARG 50
0.0088
ALA 51
0.0158
ALA 52
0.0155
ALA 53
0.0105
PHE 54
0.0133
GLU 55
0.0171
GLN 56
0.0153
LEU 57
0.0136
GLN 58
0.0185
LYS 59
0.0172
TRP 60
0.0197
LYS 61
0.0186
GLU 62
0.0165
VAL 63
0.0170
ALA 64
0.0178
GLN 65
0.0170
ASP 66
0.0156
CYS 67
0.0168
THR 68
0.0180
LYS 69
0.0167
ALA 70
0.0171
VAL 71
0.0181
GLU 72
0.0186
LEU 73
0.0187
ASN 74
0.0189
PRO 75
0.0191
LYS 76
0.0155
TYR 77
0.0168
VAL 78
0.0164
LYS 79
0.0170
ALA 80
0.0170
LEU 81
0.0158
PHE 82
0.0159
ARG 83
0.0175
ARG 84
0.0166
ALA 85
0.0148
LYS 86
0.0174
ALA 87
0.0185
HIS 88
0.0147
GLU 89
0.0144
LYS 90
0.0181
LEU 91
0.0176
ASP 92
0.0128
ASN 93
0.0107
LYS 94
0.0037
LYS 95
0.0067
GLU 96
0.0090
CYS 97
0.0077
LEU 98
0.0037
GLU 99
0.0044
ASP 100
0.0077
VAL 101
0.0087
THR 102
0.0063
ALA 103
0.0049
VAL 104
0.0102
CYS 105
0.0115
ILE 106
0.0098
LEU 107
0.0105
GLU 108
0.0168
GLY 109
0.0186
PHE 110
0.0206
GLN 111
0.0265
ASN 112
0.0250
GLN 113
0.0271
GLN 114
0.0233
SER 115
0.0161
MET 116
0.0178
LEU 117
0.0195
LEU 118
0.0135
ALA 119
0.0103
ASP 120
0.0148
LYS 121
0.0122
VAL 122
0.0061
LEU 123
0.0115
LYS 124
0.0138
LEU 125
0.0107
LEU 126
0.0116
GLY 127
0.0159
LYS 128
0.0162
GLU 129
0.0157
LYS 130
0.0166
ALA 131
0.0166
LYS 132
0.0166
GLU 133
0.0162
LYS 134
0.0157
TYR 135
0.0143
LYS 136
0.0144
ASN 137
0.0146
ARG 138
0.0133
GLU 139
0.0121
PRO 140
0.0086
LEU 141
0.0079
MET 142
0.0043
PRO 143
0.0027
SER 144
0.0017
PRO 145
0.0040
GLN 146
0.0057
PHE 147
0.0056
ILE 148
0.0049
LYS 149
0.0078
SER 150
0.0089
TYR 151
0.0056
PHE 152
0.0067
SER 153
0.0085
SER 154
0.0070
PHE 155
0.0075
THR 156
0.0093
ASP 157
0.0108
ASP 158
0.0083
ILE 159
0.0091
ILE 160
0.0087
SER 161
0.0102
GLN 162
0.0122
PRO 163
0.0165
MET 164
0.0146
LEU 165
0.0170
LYS 166
0.0119
GLY 167
0.0174
GLU 168
0.0363
LYS 169
0.0184
SER 170
0.0222
ASP 171
0.0226
GLU 172
0.0273
ASP 173
0.0188
LYS 174
0.0161
ASP 175
0.0167
LYS 176
0.0174
GLU 177
0.0180
GLY 178
0.0222
GLU 179
0.0258
ALA 180
0.0175
LEU 181
0.0190
GLU 182
0.0260
VAL 183
0.0202
LYS 184
0.0175
GLU 185
0.0251
ASN 186
0.0235
SER 187
0.0177
GLY 188
0.0159
TYR 189
0.0138
LEU 190
0.0159
LYS 191
0.0178
ALA 192
0.0153
LYS 193
0.0149
GLN 194
0.0182
TYR 195
0.0159
MET 196
0.0132
GLU 197
0.0169
GLU 198
0.0171
GLU 199
0.0116
ASN 200
0.0120
TYR 201
0.0087
ASP 202
0.0104
LYS 203
0.0133
ILE 204
0.0109
ILE 205
0.0095
SER 206
0.0131
GLU 207
0.0145
CYS 208
0.0119
SER 209
0.0129
LYS 210
0.0157
GLU 211
0.0146
ILE 212
0.0133
ASP 213
0.0155
ALA 214
0.0169
GLU 215
0.0152
GLY 216
0.0157
LYS 217
0.0133
TYR 218
0.0123
MET 219
0.0116
ALA 220
0.0072
GLU 221
0.0086
ALA 222
0.0094
LEU 223
0.0064
LEU 224
0.0049
LEU 225
0.0067
ARG 226
0.0065
ALA 227
0.0034
THR 228
0.0029
PHE 229
0.0035
TYR 230
0.0035
LEU 231
0.0015
LEU 232
0.0017
ILE 233
0.0042
GLY 234
0.0060
ASN 235
0.0055
ALA 236
0.0041
ASN 237
0.0047
ALA 238
0.0053
ALA 239
0.0031
LYS 240
0.0025
PRO 241
0.0039
ASP 242
0.0036
LEU 243
0.0018
ASP 244
0.0023
LYS 245
0.0023
VAL 246
0.0032
ILE 247
0.0048
SER 248
0.0045
LEU 249
0.0048
LYS 250
0.0087
GLU 251
0.0100
ALA 252
0.0084
ASN 253
0.0099
VAL 254
0.0102
LYS 255
0.0095
LEU 256
0.0078
ARG 257
0.0068
ALA 258
0.0081
ASN 259
0.0065
ALA 260
0.0050
LEU 261
0.0062
ILE 262
0.0059
LYS 263
0.0038
ARG 264
0.0043
GLY 265
0.0064
SER 266
0.0049
MET 267
0.0044
TYR 268
0.0070
MET 269
0.0073
GLN 270
0.0069
GLN 271
0.0080
GLN 272
0.0102
GLN 273
0.0098
PRO 274
0.0107
LEU 275
0.0126
LEU 276
0.0108
SER 277
0.0088
THR 278
0.0098
GLN 279
0.0115
ASP 280
0.0090
PHE 281
0.0089
ASN 282
0.0113
MET 283
0.0116
ALA 284
0.0100
ALA 285
0.0116
ASP 286
0.0138
ILE 287
0.0130
ASP 288
0.0128
PRO 289
0.0134
GLN 290
0.0135
ASN 291
0.0114
ALA 292
0.0100
ASP 293
0.0086
VAL 294
0.0088
TYR 295
0.0084
HIS 296
0.0074
HIS 297
0.0070
ARG 298
0.0078
GLY 299
0.0064
GLN 300
0.0068
LEU 301
0.0076
LYS 302
0.0070
ILE 303
0.0079
LEU 304
0.0086
LEU 305
0.0093
ASP 306
0.0088
GLN 307
0.0090
VAL 308
0.0095
GLU 309
0.0079
GLU 310
0.0061
ALA 311
0.0065
VAL 312
0.0068
ALA 313
0.0064
ASP 314
0.0067
PHE 315
0.0065
ASP 316
0.0069
GLU 317
0.0078
CYS 318
0.0077
ILE 319
0.0068
ARG 320
0.0080
LEU 321
0.0097
ARG 322
0.0087
PRO 323
0.0069
GLU 324
0.0080
SER 325
0.0072
ALA 326
0.0062
LEU 327
0.0061
ALA 328
0.0065
GLN 329
0.0047
ALA 330
0.0048
GLN 331
0.0067
LYS 332
0.0074
CYS 333
0.0096
PHE 334
0.0102
ALA 335
0.0140
LEU 336
0.0168
TYR 337
0.0183
ARG 338
0.0227
GLN 339
0.0278
ALA 340
0.0329
TYR 341
0.0322
THR 342
0.0406
GLY 343
0.0463
ASN 344
0.0464
ASN 345
0.0447
SER 346
0.0405
SER 347
0.0419
GLN 348
0.0349
ILE 349
0.0269
GLN 350
0.0276
ALA 351
0.0278
ALA 352
0.0190
MET 353
0.0147
LYS 354
0.0193
GLY 355
0.0153
PHE 356
0.0100
GLU 357
0.0147
GLU 358
0.0160
VAL 359
0.0105
ILE 360
0.0123
LYS 361
0.0179
LYS 362
0.0148
PHE 363
0.0140
PRO 364
0.0160
ARG 365
0.0166
CYS 366
0.0120
ALA 367
0.0109
GLU 368
0.0086
GLY 369
0.0064
TYR 370
0.0081
ALA 371
0.0089
LEU 372
0.0067
TYR 373
0.0051
ALA 374
0.0068
GLN 375
0.0091
ALA 376
0.0095
LEU 377
0.0059
THR 378
0.0100
ASP 379
0.0155
GLN 380
0.0111
GLN 381
0.0079
GLN 382
0.0051
PHE 383
0.0095
GLY 384
0.0107
LYS 385
0.0073
ALA 386
0.0078
ASP 387
0.0114
GLU 388
0.0110
MET 389
0.0094
TYR 390
0.0115
ASP 391
0.0116
LYS 392
0.0107
CYS 393
0.0105
ILE 394
0.0105
ASP 395
0.0107
LEU 396
0.0108
GLU 397
0.0090
PRO 398
0.0092
ASP 399
0.0092
ASN 400
0.0090
ALA 401
0.0095
THR 402
0.0112
THR 403
0.0115
TYR 404
0.0111
VAL 405
0.0118
HIS 406
0.0128
LYS 407
0.0131
GLY 408
0.0141
LEU 409
0.0144
LEU 410
0.0149
GLN 411
0.0154
LEU 412
0.0174
GLN 413
0.0169
TRP 414
0.0160
LYS 415
0.0192
GLN 416
0.0206
ASP 417
0.0191
LEU 418
0.0159
ASP 419
0.0136
ARG 420
0.0137
GLY 421
0.0133
LEU 422
0.0099
GLU 423
0.0085
LEU 424
0.0097
ILE 425
0.0095
SER 426
0.0068
LYS 427
0.0071
ALA 428
0.0083
ILE 429
0.0073
GLU 430
0.0055
ILE 431
0.0055
ASP 432
0.0062
ASN 433
0.0073
LYS 434
0.0081
CYS 435
0.0098
ASP 436
0.0128
PHE 437
0.0134
ALA 438
0.0112
TYR 439
0.0132
GLU 440
0.0153
THR 441
0.0149
MET 442
0.0143
GLY 443
0.0165
THR 444
0.0183
ILE 445
0.0166
GLU 446
0.0167
VAL 447
0.0194
GLN 448
0.0200
ARG 449
0.0191
GLY 450
0.0209
ASN 451
0.0190
MET 452
0.0189
GLU 453
0.0187
LYS 454
0.0177
ALA 455
0.0179
ILE 456
0.0181
ASP 457
0.0169
MET 458
0.0161
PHE 459
0.0172
ASN 460
0.0167
LYS 461
0.0152
ALA 462
0.0155
ILE 463
0.0166
ASN 464
0.0150
LEU 465
0.0134
ALA 466
0.0140
LYS 467
0.0112
SER 468
0.0128
GLU 469
0.0146
MET 470
0.0159
GLU 471
0.0162
MET 472
0.0168
ALA 473
0.0177
HIS 474
0.0180
LEU 475
0.0181
TYR 476
0.0182
SER 477
0.0185
LEU 478
0.0184
CYS 479
0.0185
ASP 480
0.0179
ALA 481
0.0165
ALA 482
0.0175
HIS 483
0.0168
ALA 484
0.0117
GLN 485
0.0127
THR 486
0.0147
GLU 487
0.0121
VAL 488
0.0061
ALA 489
0.0088
LYS 490
0.0125
LYS 491
0.0109
TYR 492
0.0062
GLY 493
0.0086
LEU 494
0.0069
LYS 495
0.0144
PRO 496
0.0167
PRO 497
0.0184
THR 498
0.0218
LEU 499
0.0232
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.