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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 = 0.0546
SER 1
0.0204
LEU 2
0.0131
ASP 3
0.0210
ARG 4
0.0237
ALA 5
0.0092
GLN 6
0.0171
ALA 7
0.0128
ALA 8
0.0081
LYS 9
0.0113
ASN 10
0.0117
LYS 11
0.0073
GLY 12
0.0084
ASN 13
0.0090
LYS 14
0.0100
TYR 15
0.0071
PHE 16
0.0078
LYS 17
0.0156
ALA 18
0.0177
GLY 19
0.0148
LYS 20
0.0120
TYR 21
0.0081
GLU 22
0.0096
GLN 23
0.0066
ALA 24
0.0079
ILE 25
0.0109
GLN 26
0.0094
CYS 27
0.0091
TYR 28
0.0109
THR 29
0.0106
GLU 30
0.0087
ALA 31
0.0085
ILE 32
0.0055
SER 33
0.0036
LEU 34
0.0087
CYS 35
0.0113
PRO 36
0.0161
THR 37
0.0546
GLU 38
0.0358
LYS 39
0.0138
ASN 40
0.0324
VAL 41
0.0302
ASP 42
0.0159
LEU 43
0.0114
SER 44
0.0113
THR 45
0.0126
PHE 46
0.0070
TYR 47
0.0071
GLN 48
0.0083
ASN 49
0.0112
ARG 50
0.0117
ALA 51
0.0123
ALA 52
0.0101
ALA 53
0.0103
PHE 54
0.0076
GLU 55
0.0092
GLN 56
0.0117
LEU 57
0.0082
GLN 58
0.0147
LYS 59
0.0061
TRP 60
0.0062
LYS 61
0.0072
GLU 62
0.0081
VAL 63
0.0072
ALA 64
0.0073
GLN 65
0.0094
ASP 66
0.0115
CYS 67
0.0094
THR 68
0.0117
LYS 69
0.0120
ALA 70
0.0055
VAL 71
0.0088
GLU 72
0.0187
LEU 73
0.0167
ASN 74
0.0143
PRO 75
0.0136
LYS 76
0.0034
TYR 77
0.0037
VAL 78
0.0041
LYS 79
0.0051
ALA 80
0.0075
LEU 81
0.0082
PHE 82
0.0103
ARG 83
0.0096
ARG 84
0.0094
ALA 85
0.0104
LYS 86
0.0139
ALA 87
0.0091
HIS 88
0.0070
GLU 89
0.0149
LYS 90
0.0195
LEU 91
0.0193
ASP 92
0.0238
ASN 93
0.0095
LYS 94
0.0080
LYS 95
0.0106
GLU 96
0.0086
CYS 97
0.0058
LEU 98
0.0050
GLU 99
0.0044
ASP 100
0.0077
VAL 101
0.0078
THR 102
0.0049
ALA 103
0.0072
VAL 104
0.0063
CYS 105
0.0068
ILE 106
0.0055
LEU 107
0.0044
GLU 108
0.0045
GLY 109
0.0032
PHE 110
0.0070
GLN 111
0.0082
ASN 112
0.0111
GLN 113
0.0150
GLN 114
0.0105
SER 115
0.0089
MET 116
0.0131
LEU 117
0.0140
LEU 118
0.0093
ALA 119
0.0065
ASP 120
0.0129
LYS 121
0.0144
VAL 122
0.0083
LEU 123
0.0004
LYS 124
0.0083
LEU 125
0.0170
LEU 126
0.0170
GLY 127
0.0109
LYS 128
0.0153
GLU 129
0.0302
LYS 130
0.0205
ALA 131
0.0127
LYS 132
0.0146
GLU 133
0.0117
LYS 134
0.0097
TYR 135
0.0064
LYS 136
0.0256
ASN 137
0.0251
ARG 138
0.0124
GLU 139
0.0521
PRO 140
0.0270
LEU 141
0.0169
MET 142
0.0083
PRO 143
0.0083
SER 144
0.0103
PRO 145
0.0109
GLN 146
0.0113
PHE 147
0.0102
ILE 148
0.0091
LYS 149
0.0081
SER 150
0.0095
TYR 151
0.0045
PHE 152
0.0049
SER 153
0.0079
SER 154
0.0133
PHE 155
0.0122
THR 156
0.0113
ASP 157
0.0093
ASP 158
0.0086
ILE 159
0.0080
ILE 160
0.0028
SER 161
0.0047
GLN 162
0.0047
PRO 163
0.0230
MET 164
0.0238
LEU 165
0.0370
LYS 166
0.0263
GLY 167
0.0211
GLU 168
0.0198
LYS 169
0.0142
SER 170
0.0059
ASP 171
0.0094
GLU 172
0.0043
ASP 173
0.0088
LYS 174
0.0106
ASP 175
0.0034
LYS 176
0.0046
GLU 177
0.0035
GLY 178
0.0077
GLU 179
0.0082
ALA 180
0.0093
LEU 181
0.0103
GLU 182
0.0105
VAL 183
0.0121
LYS 184
0.0055
GLU 185
0.0061
ASN 186
0.0114
SER 187
0.0020
GLY 188
0.0014
TYR 189
0.0020
LEU 190
0.0044
LYS 191
0.0082
ALA 192
0.0072
LYS 193
0.0096
GLN 194
0.0150
TYR 195
0.0157
MET 196
0.0155
GLU 197
0.0208
GLU 198
0.0232
GLU 199
0.0152
ASN 200
0.0139
TYR 201
0.0126
ASP 202
0.0088
LYS 203
0.0062
ILE 204
0.0061
ILE 205
0.0046
SER 206
0.0025
GLU 207
0.0030
CYS 208
0.0051
SER 209
0.0050
LYS 210
0.0066
GLU 211
0.0081
ILE 212
0.0060
ASP 213
0.0126
ALA 214
0.0317
GLU 215
0.0261
GLY 216
0.0188
LYS 217
0.0054
TYR 218
0.0038
MET 219
0.0037
ALA 220
0.0034
GLU 221
0.0033
ALA 222
0.0029
LEU 223
0.0038
LEU 224
0.0039
LEU 225
0.0038
ARG 226
0.0052
ALA 227
0.0058
THR 228
0.0060
PHE 229
0.0063
TYR 230
0.0074
LEU 231
0.0092
LEU 232
0.0066
ILE 233
0.0058
GLY 234
0.0090
ASN 235
0.0103
ALA 236
0.0099
ASN 237
0.0103
ALA 238
0.0085
ALA 239
0.0081
LYS 240
0.0063
PRO 241
0.0056
ASP 242
0.0065
LEU 243
0.0063
ASP 244
0.0041
LYS 245
0.0048
VAL 246
0.0066
ILE 247
0.0090
SER 248
0.0084
LEU 249
0.0079
LYS 250
0.0097
GLU 251
0.0131
ALA 252
0.0110
ASN 253
0.0079
VAL 254
0.0063
LYS 255
0.0077
LEU 256
0.0097
ARG 257
0.0086
ALA 258
0.0088
ASN 259
0.0088
ALA 260
0.0104
LEU 261
0.0104
ILE 262
0.0103
LYS 263
0.0099
ARG 264
0.0081
GLY 265
0.0099
SER 266
0.0127
MET 267
0.0110
TYR 268
0.0075
MET 269
0.0048
GLN 270
0.0147
GLN 271
0.0225
GLN 272
0.0133
GLN 273
0.0146
PRO 274
0.0160
LEU 275
0.0359
LEU 276
0.0221
SER 277
0.0112
THR 278
0.0233
GLN 279
0.0217
ASP 280
0.0137
PHE 281
0.0190
ASN 282
0.0220
MET 283
0.0140
ALA 284
0.0131
ALA 285
0.0129
ASP 286
0.0121
ILE 287
0.0078
ASP 288
0.0046
PRO 289
0.0139
GLN 290
0.0127
ASN 291
0.0017
ALA 292
0.0021
ASP 293
0.0112
VAL 294
0.0141
TYR 295
0.0179
HIS 296
0.0176
HIS 297
0.0215
ARG 298
0.0245
GLY 299
0.0239
GLN 300
0.0231
LEU 301
0.0184
LYS 302
0.0108
ILE 303
0.0096
LEU 304
0.0283
LEU 305
0.0255
ASP 306
0.0353
GLN 307
0.0229
VAL 308
0.0131
GLU 309
0.0297
GLU 310
0.0225
ALA 311
0.0159
VAL 312
0.0236
ALA 313
0.0217
ASP 314
0.0224
PHE 315
0.0219
ASP 316
0.0149
GLU 317
0.0221
CYS 318
0.0072
ILE 319
0.0109
ARG 320
0.0379
LEU 321
0.0346
ARG 322
0.0293
PRO 323
0.0354
GLU 324
0.0381
SER 325
0.0131
ALA 326
0.0172
LEU 327
0.0170
ALA 328
0.0115
GLN 329
0.0079
ALA 330
0.0113
GLN 331
0.0134
LYS 332
0.0129
CYS 333
0.0115
PHE 334
0.0065
ALA 335
0.0046
LEU 336
0.0061
TYR 337
0.0045
ARG 338
0.0056
GLN 339
0.0039
ALA 340
0.0063
TYR 341
0.0067
THR 342
0.0036
GLY 343
0.0096
ASN 344
0.0159
ASN 345
0.0180
SER 346
0.0142
SER 347
0.0183
GLN 348
0.0147
ILE 349
0.0055
GLN 350
0.0086
ALA 351
0.0079
ALA 352
0.0040
MET 353
0.0053
LYS 354
0.0102
GLY 355
0.0082
PHE 356
0.0054
GLU 357
0.0087
GLU 358
0.0130
VAL 359
0.0122
ILE 360
0.0109
LYS 361
0.0184
LYS 362
0.0130
PHE 363
0.0162
PRO 364
0.0073
ARG 365
0.0140
CYS 366
0.0133
ALA 367
0.0037
GLU 368
0.0051
GLY 369
0.0047
TYR 370
0.0066
ALA 371
0.0064
LEU 372
0.0061
TYR 373
0.0077
ALA 374
0.0089
GLN 375
0.0108
ALA 376
0.0095
LEU 377
0.0071
THR 378
0.0119
ASP 379
0.0174
GLN 380
0.0146
GLN 381
0.0172
GLN 382
0.0065
PHE 383
0.0047
GLY 384
0.0065
LYS 385
0.0083
ALA 386
0.0117
ASP 387
0.0145
GLU 388
0.0134
MET 389
0.0127
TYR 390
0.0144
ASP 391
0.0150
LYS 392
0.0115
CYS 393
0.0068
ILE 394
0.0105
ASP 395
0.0176
LEU 396
0.0142
GLU 397
0.0064
PRO 398
0.0058
ASP 399
0.0046
ASN 400
0.0026
ALA 401
0.0037
THR 402
0.0074
THR 403
0.0091
TYR 404
0.0077
VAL 405
0.0097
HIS 406
0.0162
LYS 407
0.0167
GLY 408
0.0171
LEU 409
0.0148
LEU 410
0.0140
GLN 411
0.0121
LEU 412
0.0052
GLN 413
0.0110
TRP 414
0.0068
LYS 415
0.0213
GLN 416
0.0182
ASP 417
0.0131
LEU 418
0.0133
ASP 419
0.0186
ARG 420
0.0162
GLY 421
0.0155
LEU 422
0.0127
GLU 423
0.0103
LEU 424
0.0075
ILE 425
0.0093
SER 426
0.0082
LYS 427
0.0084
ALA 428
0.0089
ILE 429
0.0169
GLU 430
0.0216
ILE 431
0.0163
ASP 432
0.0176
ASN 433
0.0228
LYS 434
0.0213
CYS 435
0.0181
ASP 436
0.0214
PHE 437
0.0172
ALA 438
0.0140
TYR 439
0.0158
GLU 440
0.0168
THR 441
0.0145
MET 442
0.0124
GLY 443
0.0066
THR 444
0.0104
ILE 445
0.0069
GLU 446
0.0083
VAL 447
0.0091
GLN 448
0.0077
ARG 449
0.0098
GLY 450
0.0121
ASN 451
0.0160
MET 452
0.0192
GLU 453
0.0255
LYS 454
0.0182
ALA 455
0.0057
ILE 456
0.0116
ASP 457
0.0090
MET 458
0.0065
PHE 459
0.0057
ASN 460
0.0021
LYS 461
0.0076
ALA 462
0.0119
ILE 463
0.0103
ASN 464
0.0067
LEU 465
0.0110
ALA 466
0.0050
LYS 467
0.0029
SER 468
0.0026
GLU 469
0.0032
MET 470
0.0032
GLU 471
0.0078
MET 472
0.0072
ALA 473
0.0075
HIS 474
0.0122
LEU 475
0.0143
TYR 476
0.0143
SER 477
0.0171
LEU 478
0.0216
CYS 479
0.0203
ASP 480
0.0230
ALA 481
0.0250
ALA 482
0.0201
HIS 483
0.0242
ALA 484
0.0186
GLN 485
0.0129
THR 486
0.0130
GLU 487
0.0140
VAL 488
0.0030
ALA 489
0.0046
LYS 490
0.0158
LYS 491
0.0163
TYR 492
0.0182
GLY 493
0.0104
LEU 494
0.0135
LYS 495
0.0293
PRO 496
0.0132
PRO 497
0.0105
THR 498
0.0079
LEU 499
0.0069
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.