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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 = 0.0554
SER 1
0.0076
LEU 2
0.0072
ASP 3
0.0062
ARG 4
0.0048
ALA 5
0.0048
GLN 6
0.0063
ALA 7
0.0076
ALA 8
0.0074
LYS 9
0.0082
ASN 10
0.0127
LYS 11
0.0135
GLY 12
0.0121
ASN 13
0.0158
LYS 14
0.0192
TYR 15
0.0175
PHE 16
0.0161
LYS 17
0.0214
ALA 18
0.0220
GLY 19
0.0184
LYS 20
0.0156
TYR 21
0.0110
GLU 22
0.0090
GLN 23
0.0119
ALA 24
0.0108
ILE 25
0.0066
GLN 26
0.0068
CYS 27
0.0081
TYR 28
0.0060
THR 29
0.0041
GLU 30
0.0047
ALA 31
0.0049
ILE 32
0.0045
SER 33
0.0051
LEU 34
0.0057
CYS 35
0.0063
PRO 36
0.0095
THR 37
0.0104
GLU 38
0.0119
LYS 39
0.0096
ASN 40
0.0065
VAL 41
0.0068
ASP 42
0.0066
LEU 43
0.0055
SER 44
0.0055
THR 45
0.0054
PHE 46
0.0060
TYR 47
0.0063
GLN 48
0.0058
ASN 49
0.0080
ARG 50
0.0069
ALA 51
0.0077
ALA 52
0.0094
ALA 53
0.0088
PHE 54
0.0087
GLU 55
0.0096
GLN 56
0.0108
LEU 57
0.0096
GLN 58
0.0109
LYS 59
0.0100
TRP 60
0.0099
LYS 61
0.0108
GLU 62
0.0096
VAL 63
0.0084
ALA 64
0.0087
GLN 65
0.0094
ASP 66
0.0077
CYS 67
0.0066
THR 68
0.0085
LYS 69
0.0084
ALA 70
0.0058
VAL 71
0.0068
GLU 72
0.0094
LEU 73
0.0067
ASN 74
0.0054
PRO 75
0.0089
LYS 76
0.0090
TYR 77
0.0051
VAL 78
0.0042
LYS 79
0.0012
ALA 80
0.0029
LEU 81
0.0043
PHE 82
0.0020
ARG 83
0.0030
ARG 84
0.0051
ALA 85
0.0037
LYS 86
0.0042
ALA 87
0.0068
HIS 88
0.0067
GLU 89
0.0057
LYS 90
0.0088
LEU 91
0.0104
ASP 92
0.0094
ASN 93
0.0091
LYS 94
0.0060
LYS 95
0.0076
GLU 96
0.0075
CYS 97
0.0038
LEU 98
0.0049
GLU 99
0.0071
ASP 100
0.0060
VAL 101
0.0049
THR 102
0.0082
ALA 103
0.0093
VAL 104
0.0076
CYS 105
0.0095
ILE 106
0.0118
LEU 107
0.0118
GLU 108
0.0116
GLY 109
0.0147
PHE 110
0.0126
GLN 111
0.0137
ASN 112
0.0115
GLN 113
0.0116
GLN 114
0.0079
SER 115
0.0059
MET 116
0.0083
LEU 117
0.0067
LEU 118
0.0031
ALA 119
0.0048
ASP 120
0.0055
LYS 121
0.0035
VAL 122
0.0030
LEU 123
0.0048
LYS 124
0.0052
LEU 125
0.0046
LEU 126
0.0049
GLY 127
0.0060
LYS 128
0.0078
GLU 129
0.0080
LYS 130
0.0078
ALA 131
0.0084
LYS 132
0.0109
GLU 133
0.0119
LYS 134
0.0096
TYR 135
0.0106
LYS 136
0.0141
ASN 137
0.0128
ARG 138
0.0111
GLU 139
0.0125
PRO 140
0.0126
LEU 141
0.0124
MET 142
0.0149
PRO 143
0.0130
SER 144
0.0148
PRO 145
0.0152
GLN 146
0.0139
PHE 147
0.0133
ILE 148
0.0168
LYS 149
0.0199
SER 150
0.0187
TYR 151
0.0150
PHE 152
0.0158
SER 153
0.0179
SER 154
0.0160
PHE 155
0.0153
THR 156
0.0183
ASP 157
0.0198
ASP 158
0.0164
ILE 159
0.0180
ILE 160
0.0163
SER 161
0.0207
GLN 162
0.0255
PRO 163
0.0364
MET 164
0.0253
LEU 165
0.0256
LYS 166
0.0219
GLY 167
0.0222
GLU 168
0.0153
LYS 169
0.0118
SER 170
0.0080
ASP 171
0.0230
GLU 172
0.0410
ASP 173
0.0495
LYS 174
0.0554
ASP 175
0.0425
LYS 176
0.0474
GLU 177
0.0119
GLY 178
0.0372
GLU 179
0.0193
ALA 180
0.0089
LEU 181
0.0141
GLU 182
0.0134
VAL 183
0.0109
LYS 184
0.0154
GLU 185
0.0039
ASN 186
0.0060
SER 187
0.0136
GLY 188
0.0179
TYR 189
0.0155
LEU 190
0.0166
LYS 191
0.0226
ALA 192
0.0230
LYS 193
0.0236
GLN 194
0.0288
TYR 195
0.0312
MET 196
0.0292
GLU 197
0.0349
GLU 198
0.0395
GLU 199
0.0341
ASN 200
0.0339
TYR 201
0.0275
ASP 202
0.0304
LYS 203
0.0297
ILE 204
0.0238
ILE 205
0.0210
SER 206
0.0249
GLU 207
0.0229
CYS 208
0.0170
SER 209
0.0190
LYS 210
0.0205
GLU 211
0.0144
ILE 212
0.0127
ASP 213
0.0197
ALA 214
0.0185
GLU 215
0.0135
GLY 216
0.0091
LYS 217
0.0045
TYR 218
0.0063
MET 219
0.0056
ALA 220
0.0037
GLU 221
0.0091
ALA 222
0.0104
LEU 223
0.0069
LEU 224
0.0074
LEU 225
0.0124
ARG 226
0.0125
ALA 227
0.0092
THR 228
0.0118
PHE 229
0.0153
TYR 230
0.0132
LEU 231
0.0113
LEU 232
0.0138
ILE 233
0.0144
GLY 234
0.0124
ASN 235
0.0119
ALA 236
0.0078
ASN 237
0.0090
ALA 238
0.0118
ALA 239
0.0081
LYS 240
0.0052
PRO 241
0.0083
ASP 242
0.0062
LEU 243
0.0026
ASP 244
0.0057
LYS 245
0.0060
VAL 246
0.0037
ILE 247
0.0080
SER 248
0.0108
LEU 249
0.0090
LYS 250
0.0155
GLU 251
0.0139
ALA 252
0.0111
ASN 253
0.0160
VAL 254
0.0170
LYS 255
0.0169
LEU 256
0.0125
ARG 257
0.0112
ALA 258
0.0138
ASN 259
0.0120
ALA 260
0.0084
LEU 261
0.0091
ILE 262
0.0108
LYS 263
0.0081
ARG 264
0.0053
GLY 265
0.0079
SER 266
0.0082
MET 267
0.0046
TYR 268
0.0039
MET 269
0.0066
GLN 270
0.0055
GLN 271
0.0019
GLN 272
0.0036
GLN 273
0.0058
PRO 274
0.0092
LEU 275
0.0116
LEU 276
0.0091
SER 277
0.0088
THR 278
0.0119
GLN 279
0.0120
ASP 280
0.0103
PHE 281
0.0120
ASN 282
0.0141
MET 283
0.0133
ALA 284
0.0133
ALA 285
0.0163
ASP 286
0.0178
ILE 287
0.0169
ASP 288
0.0183
PRO 289
0.0196
GLN 290
0.0210
ASN 291
0.0186
ALA 292
0.0168
ASP 293
0.0155
VAL 294
0.0146
TYR 295
0.0132
HIS 296
0.0129
HIS 297
0.0127
ARG 298
0.0129
GLY 299
0.0113
GLN 300
0.0119
LEU 301
0.0122
LYS 302
0.0103
ILE 303
0.0095
LEU 304
0.0116
LEU 305
0.0115
ASP 306
0.0099
GLN 307
0.0079
VAL 308
0.0051
GLU 309
0.0041
GLU 310
0.0062
ALA 311
0.0064
VAL 312
0.0033
ALA 313
0.0044
ASP 314
0.0072
PHE 315
0.0067
ASP 316
0.0042
GLU 317
0.0074
CYS 318
0.0092
ILE 319
0.0067
ARG 320
0.0061
LEU 321
0.0106
ARG 322
0.0091
PRO 323
0.0055
GLU 324
0.0115
SER 325
0.0140
ALA 326
0.0162
LEU 327
0.0132
ALA 328
0.0104
GLN 329
0.0109
ALA 330
0.0149
GLN 331
0.0111
LYS 332
0.0081
CYS 333
0.0106
PHE 334
0.0099
ALA 335
0.0058
LEU 336
0.0075
TYR 337
0.0078
ARG 338
0.0044
GLN 339
0.0074
ALA 340
0.0118
TYR 341
0.0078
THR 342
0.0131
GLY 343
0.0189
ASN 344
0.0185
ASN 345
0.0213
SER 346
0.0206
SER 347
0.0259
GLN 348
0.0208
ILE 349
0.0148
GLN 350
0.0212
ALA 351
0.0226
ALA 352
0.0164
MET 353
0.0176
LYS 354
0.0236
GLY 355
0.0210
PHE 356
0.0206
GLU 357
0.0260
GLU 358
0.0265
VAL 359
0.0239
ILE 360
0.0273
LYS 361
0.0341
LYS 362
0.0305
PHE 363
0.0300
PRO 364
0.0322
ARG 365
0.0336
CYS 366
0.0268
ALA 367
0.0241
GLU 368
0.0191
GLY 369
0.0181
TYR 370
0.0203
ALA 371
0.0186
LEU 372
0.0153
TYR 373
0.0167
ALA 374
0.0165
GLN 375
0.0137
ALA 376
0.0129
LEU 377
0.0130
THR 378
0.0125
ASP 379
0.0102
GLN 380
0.0095
GLN 381
0.0118
GLN 382
0.0118
PHE 383
0.0126
GLY 384
0.0136
LYS 385
0.0135
ALA 386
0.0142
ASP 387
0.0148
GLU 388
0.0147
MET 389
0.0160
TYR 390
0.0169
ASP 391
0.0165
LYS 392
0.0177
CYS 393
0.0190
ILE 394
0.0198
ASP 395
0.0192
LEU 396
0.0219
GLU 397
0.0195
PRO 398
0.0203
ASP 399
0.0195
ASN 400
0.0169
ALA 401
0.0166
THR 402
0.0159
THR 403
0.0173
TYR 404
0.0175
VAL 405
0.0168
HIS 406
0.0157
LYS 407
0.0158
GLY 408
0.0160
LEU 409
0.0149
LEU 410
0.0138
GLN 411
0.0142
LEU 412
0.0137
GLN 413
0.0124
TRP 414
0.0124
LYS 415
0.0137
GLN 416
0.0141
ASP 417
0.0155
LEU 418
0.0154
ASP 419
0.0172
ARG 420
0.0167
GLY 421
0.0158
LEU 422
0.0169
GLU 423
0.0181
LEU 424
0.0176
ILE 425
0.0169
SER 426
0.0177
LYS 427
0.0191
ALA 428
0.0169
ILE 429
0.0151
GLU 430
0.0174
ILE 431
0.0166
ASP 432
0.0112
ASN 433
0.0087
LYS 434
0.0037
CYS 435
0.0094
ASP 436
0.0071
PHE 437
0.0104
ALA 438
0.0125
TYR 439
0.0100
GLU 440
0.0090
THR 441
0.0119
MET 442
0.0123
GLY 443
0.0109
THR 444
0.0092
ILE 445
0.0099
GLU 446
0.0112
VAL 447
0.0093
GLN 448
0.0077
ARG 449
0.0105
GLY 450
0.0115
ASN 451
0.0108
MET 452
0.0091
GLU 453
0.0113
LYS 454
0.0118
ALA 455
0.0093
ILE 456
0.0085
ASP 457
0.0107
MET 458
0.0097
PHE 459
0.0072
ASN 460
0.0070
LYS 461
0.0075
ALA 462
0.0059
ILE 463
0.0042
ASN 464
0.0042
LEU 465
0.0045
ALA 466
0.0075
LYS 467
0.0098
SER 468
0.0103
GLU 469
0.0095
MET 470
0.0092
GLU 471
0.0085
MET 472
0.0071
ALA 473
0.0070
HIS 474
0.0062
LEU 475
0.0043
TYR 476
0.0043
SER 477
0.0042
LEU 478
0.0040
CYS 479
0.0042
ASP 480
0.0045
ALA 481
0.0052
ALA 482
0.0047
HIS 483
0.0072
ALA 484
0.0078
GLN 485
0.0088
THR 486
0.0101
GLU 487
0.0117
VAL 488
0.0113
ALA 489
0.0138
LYS 490
0.0152
LYS 491
0.0137
TYR 492
0.0132
GLY 493
0.0161
LEU 494
0.0139
LYS 495
0.0142
PRO 496
0.0131
PRO 497
0.0119
ILE 498
0.0098
LEU 499
0.0064
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.