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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 = 0.0974
PRO 1
0.0071
LEU 2
0.0046
ASP 3
0.0074
ARG 4
0.0097
ALA 5
0.0085
GLN 6
0.0081
ALA 7
0.0099
ALA 8
0.0105
LYS 9
0.0102
ASN 10
0.0124
LYS 11
0.0115
GLY 12
0.0110
ASN 13
0.0116
LYS 14
0.0114
TYR 15
0.0101
PHE 16
0.0082
LYS 17
0.0114
ALA 18
0.0122
GLY 19
0.0087
LYS 20
0.0079
TYR 21
0.0071
GLU 22
0.0078
GLN 23
0.0081
ALA 24
0.0084
ILE 25
0.0081
GLN 26
0.0084
CYS 27
0.0084
TYR 28
0.0081
THR 29
0.0087
GLU 30
0.0082
ALA 31
0.0074
ILE 32
0.0073
SER 33
0.0073
LEU 34
0.0073
CYS 35
0.0056
PRO 36
0.0035
THR 37
0.0060
GLU 38
0.0051
LYS 39
0.0053
LYS 40
0.0069
VAL 41
0.0068
ASP 42
0.0058
LEU 43
0.0061
SER 44
0.0067
THR 45
0.0059
PHE 46
0.0054
TYR 47
0.0060
GLN 48
0.0053
ASN 49
0.0053
ARG 50
0.0053
ALA 51
0.0047
ALA 52
0.0027
ALA 53
0.0028
PHE 54
0.0034
GLU 55
0.0037
GLN 56
0.0031
LEU 57
0.0041
GLN 58
0.0070
LYS 59
0.0057
TRP 60
0.0075
LYS 61
0.0061
GLU 62
0.0029
VAL 63
0.0012
ALA 64
0.0016
GLN 65
0.0020
ASP 66
0.0028
CYS 67
0.0032
THR 68
0.0034
LYS 69
0.0053
ALA 70
0.0053
VAL 71
0.0057
GLU 72
0.0066
LEU 73
0.0072
ASN 74
0.0071
PRO 75
0.0079
ARG 76
0.0074
TYR 77
0.0072
VAL 78
0.0055
LYS 79
0.0071
ALA 80
0.0069
LEU 81
0.0051
PHE 82
0.0069
ARG 83
0.0070
ARG 84
0.0054
ALA 85
0.0081
LYS 86
0.0115
ALA 87
0.0087
HIS 88
0.0133
GLU 89
0.0157
LYS 90
0.0198
LEU 91
0.0231
ASP 92
0.0254
ASN 93
0.0190
LYS 94
0.0101
LYS 95
0.0154
GLU 96
0.0164
CYS 97
0.0099
LEU 98
0.0101
GLU 99
0.0119
ASP 100
0.0075
VAL 101
0.0066
THR 102
0.0073
ALA 103
0.0010
VAL 104
0.0024
CYS 105
0.0058
ILE 106
0.0071
LEU 107
0.0064
GLU 108
0.0063
GLY 109
0.0157
PHE 110
0.0156
GLN 111
0.0143
ASN 112
0.0128
GLN 113
0.0293
GLN 114
0.0290
SER 115
0.0136
MET 116
0.0195
LEU 117
0.0265
LEU 118
0.0121
ALA 119
0.0130
ASP 120
0.0127
LYS 121
0.0086
VAL 122
0.0098
LEU 123
0.0127
LYS 124
0.0131
LEU 125
0.0086
LEU 126
0.0095
GLY 127
0.0118
LYS 128
0.0101
GLU 129
0.0061
LYS 130
0.0055
ALA 131
0.0095
LYS 132
0.0083
GLU 133
0.0083
LYS 134
0.0096
TYR 135
0.0121
LYS 136
0.0137
ASN 137
0.0192
ARG 138
0.0207
GLU 139
0.0215
PRO 140
0.0198
LEU 141
0.0225
MET 142
0.0166
PRO 143
0.0157
SER 144
0.0121
PRO 145
0.0049
GLN 146
0.0088
PHE 147
0.0116
ILE 148
0.0086
LYS 149
0.0087
SER 150
0.0125
TYR 151
0.0082
PHE 152
0.0071
SER 153
0.0091
SER 154
0.0067
PHE 155
0.0065
THR 156
0.0075
ASP 157
0.0044
ASP 158
0.0063
ILE 159
0.0067
ILE 160
0.0065
SER 161
0.0067
GLN 162
0.0069
PRO 163
0.0102
MET 164
0.0160
LEU 165
0.0385
LYS 166
0.0230
GLY 167
0.0112
GLU 168
0.0208
LYS 169
0.0151
SER 170
0.0247
ASP 171
0.0048
GLU 172
0.0172
ASP 173
0.0191
LYS 174
0.0178
ALA 175
0.0181
LEU 176
0.0189
GLU 177
0.0157
VAL 178
0.0116
LYS 179
0.0107
GLU 180
0.0102
ASN 181
0.0098
SER 182
0.0073
GLY 183
0.0080
TYR 184
0.0047
LEU 185
0.0049
LYS 186
0.0076
ALA 187
0.0066
LYS 188
0.0024
GLN 189
0.0033
TYR 190
0.0053
MET 191
0.0028
GLU 192
0.0019
GLU 193
0.0047
GLU 194
0.0029
ASN 195
0.0084
TYR 196
0.0091
ASP 197
0.0147
LYS 198
0.0131
ILE 199
0.0080
ILE 200
0.0097
SER 201
0.0104
GLU 202
0.0080
CYS 203
0.0060
THR 204
0.0062
LYS 205
0.0045
GLU 206
0.0015
ILE 207
0.0045
ASP 208
0.0057
ALA 209
0.0146
GLN 210
0.0193
GLY 211
0.0089
LYS 212
0.0063
TYR 213
0.0030
MET 214
0.0078
ALA 215
0.0098
GLU 216
0.0080
ALA 217
0.0059
LEU 218
0.0077
LEU 219
0.0078
LEU 220
0.0063
ARG 221
0.0061
ALA 222
0.0072
THR 223
0.0080
PHE 224
0.0083
TYR 225
0.0089
LEU 226
0.0093
LEU 227
0.0133
ILE 228
0.0151
GLY 229
0.0159
ASN 230
0.0106
ALA 231
0.0055
ASN 232
0.0023
ALA 233
0.0025
ALA 234
0.0051
LYS 235
0.0081
PRO 236
0.0076
ASP 237
0.0076
LEU 238
0.0105
ASP 239
0.0112
GLN 240
0.0112
VAL 241
0.0111
ILE 242
0.0097
SER 243
0.0126
MET 244
0.0154
GLU 245
0.0143
GLU 246
0.0152
ALA 247
0.0101
ASN 248
0.0074
VAL 249
0.0044
LYS 250
0.0033
LEU 251
0.0064
ARG 252
0.0064
ALA 253
0.0039
ASN 254
0.0062
ALA 255
0.0074
LEU 256
0.0059
ILE 257
0.0062
LYS 258
0.0070
ARG 259
0.0080
GLY 260
0.0084
SER 261
0.0097
MET 262
0.0067
TYR 263
0.0094
MET 264
0.0102
GLN 265
0.0074
GLN 266
0.0095
GLN 267
0.0145
GLN 268
0.0144
PRO 269
0.0144
LEU 270
0.0148
LEU 271
0.0111
SER 272
0.0108
THR 273
0.0108
GLN 274
0.0086
ASP 275
0.0069
PHE 276
0.0076
ASN 277
0.0079
MET 278
0.0043
ALA 279
0.0046
ALA 280
0.0071
ASP 281
0.0065
ILE 282
0.0041
ASP 283
0.0051
PRO 284
0.0065
GLN 285
0.0070
ASN 286
0.0065
ALA 287
0.0092
ASP 288
0.0096
VAL 289
0.0092
TYR 290
0.0102
HIS 291
0.0116
HIS 292
0.0102
ARG 293
0.0099
GLY 294
0.0108
GLN 295
0.0110
LEU 296
0.0092
LYS 297
0.0083
ILE 298
0.0063
LEU 299
0.0058
LEU 300
0.0057
ASP 301
0.0050
GLN 302
0.0073
VAL 303
0.0056
GLU 304
0.0092
GLU 305
0.0104
ALA 306
0.0098
VAL 307
0.0093
ALA 308
0.0118
ASP 309
0.0123
PHE 310
0.0123
ASP 311
0.0149
GLU 312
0.0148
CYS 313
0.0145
ILE 314
0.0179
ARG 315
0.0196
LEU 316
0.0170
ARG 317
0.0197
PRO 318
0.0228
ASP 319
0.0267
SER 320
0.0206
ALA 321
0.0148
LEU 322
0.0128
ALA 323
0.0126
GLN 324
0.0106
ALA 325
0.0084
GLN 326
0.0086
LYS 327
0.0058
CYS 328
0.0112
PHE 329
0.0116
ALA 330
0.0091
LEU 331
0.0170
TYR 332
0.0142
ARG 333
0.0134
GLN 334
0.0218
ALA 335
0.0221
TYR 336
0.0250
THR 337
0.0438
GLY 338
0.0783
ASN 339
0.0974
ASN 340
0.0252
SER 341
0.0630
THR 342
0.0799
GLN 343
0.0419
VAL 344
0.0277
GLN 345
0.0599
ALA 346
0.0484
ALA 347
0.0346
MET 348
0.0213
LYS 349
0.0235
GLY 350
0.0242
PHE 351
0.0134
GLU 352
0.0069
ASP 353
0.0079
VAL 354
0.0088
ILE 355
0.0028
LYS 356
0.0050
LYS 357
0.0075
PHE 358
0.0072
PRO 359
0.0101
ARG 360
0.0128
CYS 361
0.0078
ALA 362
0.0068
GLU 363
0.0065
GLY 364
0.0028
TYR 365
0.0048
ALA 366
0.0015
LEU 367
0.0031
TYR 368
0.0037
ALA 369
0.0055
GLN 370
0.0055
ALA 371
0.0071
LEU 372
0.0086
THR 373
0.0113
ASP 374
0.0087
GLN 375
0.0089
GLN 376
0.0203
GLN 377
0.0196
PHE 378
0.0184
GLY 379
0.0209
LYS 380
0.0200
ALA 381
0.0154
ASP 382
0.0158
GLU 383
0.0186
MET 384
0.0147
TYR 385
0.0142
ASP 386
0.0168
LYS 387
0.0176
CYS 388
0.0136
ILE 389
0.0141
ASP 390
0.0183
LEU 391
0.0162
GLU 392
0.0119
PRO 393
0.0134
ASP 394
0.0120
ASN 395
0.0117
ALA 396
0.0106
THR 397
0.0101
THR 398
0.0104
TYR 399
0.0082
VAL 400
0.0060
HIS 401
0.0112
LYS 402
0.0111
GLY 403
0.0077
LEU 404
0.0127
LEU 405
0.0149
GLN 406
0.0141
LEU 407
0.0187
GLN 408
0.0217
TRP 409
0.0247
LYS 410
0.0193
GLN 411
0.0278
ASP 412
0.0225
LEU 413
0.0223
ASP 414
0.0190
LYS 415
0.0120
GLY 416
0.0094
LEU 417
0.0084
GLU 418
0.0098
LEU 419
0.0030
ILE 420
0.0018
SER 421
0.0071
LYS 422
0.0089
ALA 423
0.0082
ILE 424
0.0088
GLU 425
0.0124
ILE 426
0.0138
ASP 427
0.0106
ASN 428
0.0066
LYS 429
0.0083
CYS 430
0.0086
ASP 431
0.0075
PHE 432
0.0065
ALA 433
0.0064
TYR 434
0.0063
GLU 435
0.0065
THR 436
0.0047
MET 437
0.0047
GLY 438
0.0069
THR 439
0.0113
ILE 440
0.0101
GLU 441
0.0081
VAL 442
0.0138
GLN 443
0.0159
ARG 444
0.0117
GLY 445
0.0091
ASN 446
0.0067
MET 447
0.0111
ASP 448
0.0098
LYS 449
0.0090
ALA 450
0.0106
ILE 451
0.0124
ASP 452
0.0099
MET 453
0.0093
PHE 454
0.0091
ASN 455
0.0078
LYS 456
0.0058
ALA 457
0.0081
ILE 458
0.0060
ASN 459
0.0064
LEU 460
0.0099
ALA 461
0.0142
LYS 462
0.0174
SER 463
0.0172
GLU 464
0.0144
MET 465
0.0141
GLU 466
0.0170
MET 467
0.0120
ALA 468
0.0122
HIS 469
0.0168
LEU 470
0.0137
TYR 471
0.0118
SER 472
0.0167
LEU 473
0.0186
CYS 474
0.0165
ASP 475
0.0179
ALA 476
0.0196
ALA 477
0.0203
TYR 478
0.0182
ALA 479
0.0188
GLN 480
0.0164
THR 481
0.0175
GLU 482
0.0160
VAL 483
0.0095
ALA 484
0.0078
LYS 485
0.0117
LYS 486
0.0118
TYR 487
0.0047
GLY 488
0.0036
LEU 489
0.0042
LYS 490
0.0110
PRO 491
0.0090
PRO 492
0.0083
THR 493
0.0117
LEU 494
0.0199
ASN 495
0.0287
VAL 496
0.0349
MET 497
0.0508
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.