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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 = 0.0532
SER 1
0.0228
LEU 2
0.0129
ASP 3
0.0137
ARG 4
0.0212
ALA 5
0.0147
GLN 6
0.0123
ALA 7
0.0124
ALA 8
0.0108
LYS 9
0.0106
ASN 10
0.0081
LYS 11
0.0068
GLY 12
0.0046
ASN 13
0.0045
LYS 14
0.0118
TYR 15
0.0096
PHE 16
0.0095
LYS 17
0.0156
ALA 18
0.0149
GLY 19
0.0131
LYS 20
0.0091
TYR 21
0.0099
GLU 22
0.0089
GLN 23
0.0091
ALA 24
0.0060
ILE 25
0.0060
GLN 26
0.0077
CYS 27
0.0048
TYR 28
0.0048
THR 29
0.0055
GLU 30
0.0053
ALA 31
0.0069
ILE 32
0.0053
SER 33
0.0060
LEU 34
0.0132
CYS 35
0.0135
PRO 36
0.0165
THR 37
0.0433
GLU 38
0.0292
LYS 39
0.0177
ASN 40
0.0226
VAL 41
0.0222
ASP 42
0.0133
LEU 43
0.0074
SER 44
0.0075
THR 45
0.0097
PHE 46
0.0036
TYR 47
0.0037
GLN 48
0.0077
ASN 49
0.0041
ARG 50
0.0038
ALA 51
0.0065
ALA 52
0.0082
ALA 53
0.0074
PHE 54
0.0072
GLU 55
0.0121
GLN 56
0.0141
LEU 57
0.0118
GLN 58
0.0151
LYS 59
0.0121
TRP 60
0.0148
LYS 61
0.0150
GLU 62
0.0122
VAL 63
0.0127
ALA 64
0.0174
GLN 65
0.0150
ASP 66
0.0110
CYS 67
0.0145
THR 68
0.0193
LYS 69
0.0178
ALA 70
0.0141
VAL 71
0.0220
GLU 72
0.0244
LEU 73
0.0154
ASN 74
0.0158
PRO 75
0.0231
LYS 76
0.0185
TYR 77
0.0146
VAL 78
0.0116
LYS 79
0.0127
ALA 80
0.0108
LEU 81
0.0099
PHE 82
0.0074
ARG 83
0.0065
ARG 84
0.0057
ALA 85
0.0085
LYS 86
0.0094
ALA 87
0.0116
HIS 88
0.0108
GLU 89
0.0103
LYS 90
0.0129
LEU 91
0.0163
ASP 92
0.0102
ASN 93
0.0086
LYS 94
0.0102
LYS 95
0.0128
GLU 96
0.0089
CYS 97
0.0060
LEU 98
0.0079
GLU 99
0.0054
ASP 100
0.0025
VAL 101
0.0055
THR 102
0.0071
ALA 103
0.0109
VAL 104
0.0110
CYS 105
0.0112
ILE 106
0.0134
LEU 107
0.0153
GLU 108
0.0130
GLY 109
0.0107
PHE 110
0.0099
GLN 111
0.0206
ASN 112
0.0180
GLN 113
0.0206
GLN 114
0.0219
SER 115
0.0151
MET 116
0.0083
LEU 117
0.0123
LEU 118
0.0102
ALA 119
0.0087
ASP 120
0.0084
LYS 121
0.0114
VAL 122
0.0105
LEU 123
0.0074
LYS 124
0.0080
LEU 125
0.0121
LEU 126
0.0108
GLY 127
0.0042
LYS 128
0.0034
GLU 129
0.0083
LYS 130
0.0069
ALA 131
0.0034
LYS 132
0.0053
GLU 133
0.0100
LYS 134
0.0052
TYR 135
0.0070
LYS 136
0.0167
ASN 137
0.0145
ARG 138
0.0072
GLU 139
0.0153
PRO 140
0.0023
LEU 141
0.0062
MET 142
0.0084
PRO 143
0.0066
SER 144
0.0046
PRO 145
0.0130
GLN 146
0.0105
PHE 147
0.0058
ILE 148
0.0088
LYS 149
0.0140
SER 150
0.0145
TYR 151
0.0104
PHE 152
0.0126
SER 153
0.0170
SER 154
0.0098
PHE 155
0.0090
THR 156
0.0106
ASP 157
0.0082
ASP 158
0.0066
ILE 159
0.0097
ILE 160
0.0104
SER 161
0.0157
GLN 162
0.0267
PRO 163
0.0354
MET 164
0.0265
LEU 165
0.0310
LYS 166
0.0436
GLY 167
0.0532
GLU 168
0.0513
LYS 169
0.0248
SER 170
0.0135
ASP 171
0.0110
GLU 172
0.0061
ASP 173
0.0140
LYS 174
0.0255
ASP 175
0.0213
LYS 176
0.0171
GLU 177
0.0244
GLY 178
0.0500
GLU 179
0.0129
ALA 180
0.0244
LEU 181
0.0323
GLU 182
0.0263
VAL 183
0.0255
LYS 184
0.0188
GLU 185
0.0244
ASN 186
0.0227
SER 187
0.0126
GLY 188
0.0080
TYR 189
0.0061
LEU 190
0.0115
LYS 191
0.0053
ALA 192
0.0059
LYS 193
0.0090
GLN 194
0.0064
TYR 195
0.0125
MET 196
0.0157
GLU 197
0.0170
GLU 198
0.0164
GLU 199
0.0172
ASN 200
0.0180
TYR 201
0.0173
ASP 202
0.0177
LYS 203
0.0134
ILE 204
0.0106
ILE 205
0.0100
SER 206
0.0072
GLU 207
0.0042
CYS 208
0.0051
SER 209
0.0061
LYS 210
0.0045
GLU 211
0.0087
ILE 212
0.0075
ASP 213
0.0050
ALA 214
0.0098
GLU 215
0.0141
GLY 216
0.0099
LYS 217
0.0160
TYR 218
0.0142
MET 219
0.0121
ALA 220
0.0108
GLU 221
0.0105
ALA 222
0.0110
LEU 223
0.0105
LEU 224
0.0097
LEU 225
0.0080
ARG 226
0.0106
ALA 227
0.0104
THR 228
0.0090
PHE 229
0.0090
TYR 230
0.0105
LEU 231
0.0076
LEU 232
0.0053
ILE 233
0.0063
GLY 234
0.0100
ASN 235
0.0114
ALA 236
0.0103
ASN 237
0.0175
ALA 238
0.0174
ALA 239
0.0142
LYS 240
0.0112
PRO 241
0.0158
ASP 242
0.0140
LEU 243
0.0096
ASP 244
0.0083
LYS 245
0.0114
VAL 246
0.0105
ILE 247
0.0039
SER 248
0.0054
LEU 249
0.0090
LYS 250
0.0111
GLU 251
0.0229
ALA 252
0.0178
ASN 253
0.0187
VAL 254
0.0123
LYS 255
0.0073
LEU 256
0.0094
ARG 257
0.0052
ALA 258
0.0022
ASN 259
0.0017
ALA 260
0.0056
LEU 261
0.0061
ILE 262
0.0044
LYS 263
0.0047
ARG 264
0.0058
GLY 265
0.0085
SER 266
0.0096
MET 267
0.0098
TYR 268
0.0064
MET 269
0.0105
GLN 270
0.0078
GLN 271
0.0285
GLN 272
0.0413
GLN 273
0.0323
PRO 274
0.0253
LEU 275
0.0242
LEU 276
0.0082
SER 277
0.0068
THR 278
0.0132
GLN 279
0.0117
ASP 280
0.0090
PHE 281
0.0087
ASN 282
0.0090
MET 283
0.0173
ALA 284
0.0124
ALA 285
0.0177
ASP 286
0.0271
ILE 287
0.0174
ASP 288
0.0205
PRO 289
0.0346
GLN 290
0.0272
ASN 291
0.0123
ALA 292
0.0056
ASP 293
0.0055
VAL 294
0.0077
TYR 295
0.0083
HIS 296
0.0074
HIS 297
0.0096
ARG 298
0.0126
GLY 299
0.0090
GLN 300
0.0096
LEU 301
0.0126
LYS 302
0.0122
ILE 303
0.0063
LEU 304
0.0062
LEU 305
0.0202
ASP 306
0.0239
GLN 307
0.0245
VAL 308
0.0154
GLU 309
0.0145
GLU 310
0.0172
ALA 311
0.0090
VAL 312
0.0054
ALA 313
0.0079
ASP 314
0.0099
PHE 315
0.0083
ASP 316
0.0098
GLU 317
0.0084
CYS 318
0.0079
ILE 319
0.0081
ARG 320
0.0112
LEU 321
0.0104
ARG 322
0.0102
PRO 323
0.0171
GLU 324
0.0135
SER 325
0.0083
ALA 326
0.0120
LEU 327
0.0125
ALA 328
0.0110
GLN 329
0.0128
ALA 330
0.0173
GLN 331
0.0077
LYS 332
0.0075
CYS 333
0.0091
PHE 334
0.0080
ALA 335
0.0103
LEU 336
0.0163
TYR 337
0.0193
ARG 338
0.0211
GLN 339
0.0250
ALA 340
0.0171
TYR 341
0.0160
THR 342
0.0240
GLY 343
0.0114
ASN 344
0.0199
ASN 345
0.0214
SER 346
0.0117
SER 347
0.0277
GLN 348
0.0279
ILE 349
0.0147
GLN 350
0.0270
ALA 351
0.0227
ALA 352
0.0076
MET 353
0.0075
LYS 354
0.0118
GLY 355
0.0136
PHE 356
0.0097
GLU 357
0.0079
GLU 358
0.0228
VAL 359
0.0234
ILE 360
0.0152
LYS 361
0.0201
LYS 362
0.0177
PHE 363
0.0060
PRO 364
0.0103
ARG 365
0.0192
CYS 366
0.0170
ALA 367
0.0146
GLU 368
0.0161
GLY 369
0.0147
TYR 370
0.0126
ALA 371
0.0109
LEU 372
0.0106
TYR 373
0.0061
ALA 374
0.0049
GLN 375
0.0044
ALA 376
0.0037
LEU 377
0.0029
THR 378
0.0037
ASP 379
0.0076
GLN 380
0.0074
GLN 381
0.0091
GLN 382
0.0034
PHE 383
0.0098
GLY 384
0.0108
LYS 385
0.0070
ALA 386
0.0074
ASP 387
0.0104
GLU 388
0.0134
MET 389
0.0111
TYR 390
0.0090
ASP 391
0.0144
LYS 392
0.0146
CYS 393
0.0146
ILE 394
0.0129
ASP 395
0.0169
LEU 396
0.0178
GLU 397
0.0206
PRO 398
0.0173
ASP 399
0.0137
ASN 400
0.0102
ALA 401
0.0054
THR 402
0.0084
THR 403
0.0065
TYR 404
0.0051
VAL 405
0.0058
HIS 406
0.0021
LYS 407
0.0039
GLY 408
0.0084
LEU 409
0.0082
LEU 410
0.0117
GLN 411
0.0115
LEU 412
0.0122
GLN 413
0.0186
TRP 414
0.0198
LYS 415
0.0219
GLN 416
0.0242
ASP 417
0.0133
LEU 418
0.0140
ASP 419
0.0168
ARG 420
0.0127
GLY 421
0.0087
LEU 422
0.0125
GLU 423
0.0193
LEU 424
0.0119
ILE 425
0.0098
SER 426
0.0113
LYS 427
0.0081
ALA 428
0.0066
ILE 429
0.0067
GLU 430
0.0063
ILE 431
0.0040
ASP 432
0.0043
ASN 433
0.0059
LYS 434
0.0051
CYS 435
0.0034
ASP 436
0.0046
PHE 437
0.0055
ALA 438
0.0075
TYR 439
0.0079
GLU 440
0.0066
THR 441
0.0098
MET 442
0.0098
GLY 443
0.0069
THR 444
0.0054
ILE 445
0.0026
GLU 446
0.0061
VAL 447
0.0069
GLN 448
0.0103
ARG 449
0.0088
GLY 450
0.0094
ASN 451
0.0085
MET 452
0.0070
GLU 453
0.0108
LYS 454
0.0080
ALA 455
0.0049
ILE 456
0.0036
ASP 457
0.0068
MET 458
0.0069
PHE 459
0.0037
ASN 460
0.0037
LYS 461
0.0057
ALA 462
0.0035
ILE 463
0.0059
ASN 464
0.0083
LEU 465
0.0081
ALA 466
0.0110
LYS 467
0.0109
SER 468
0.0118
GLU 469
0.0084
MET 470
0.0065
GLU 471
0.0086
MET 472
0.0074
ALA 473
0.0061
HIS 474
0.0076
LEU 475
0.0073
TYR 476
0.0069
SER 477
0.0072
LEU 478
0.0064
CYS 479
0.0069
ASP 480
0.0066
ALA 481
0.0052
ALA 482
0.0040
HIS 483
0.0050
ALA 484
0.0048
GLN 485
0.0051
THR 486
0.0089
GLU 487
0.0077
VAL 488
0.0120
ALA 489
0.0184
LYS 490
0.0121
LYS 491
0.0131
TYR 492
0.0206
GLY 493
0.0266
LEU 494
0.0289
LYS 495
0.0314
PRO 496
0.0238
PRO 497
0.0320
ILE 498
0.0273
LEU 499
0.0161
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.