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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 = 0.0926
ARG 1
0.0111
LEU 2
0.0081
GLU 3
0.0097
GLU 4
0.0055
ALA 5
0.0019
GLN 6
0.0041
GLN 7
0.0024
ALA 8
0.0033
LYS 9
0.0046
ASP 10
0.0045
LYS 11
0.0054
GLY 12
0.0047
ASN 13
0.0037
LYS 14
0.0045
ALA 15
0.0025
PHE 16
0.0010
LYS 17
0.0046
GLY 18
0.0037
GLY 19
0.0063
LYS 20
0.0056
TYR 21
0.0051
GLU 22
0.0070
GLU 23
0.0062
ALA 24
0.0033
ILE 25
0.0032
GLU 26
0.0054
CYS 27
0.0053
TYR 28
0.0042
SER 29
0.0044
LYS 30
0.0033
ALA 31
0.0026
ILE 32
0.0036
GLU 33
0.0043
LEU 34
0.0053
CYS 35
0.0025
PRO 36
0.0051
GLU 37
0.0081
GLU 38
0.0036
ASN 39
0.0039
LYS 40
0.0066
LYS 41
0.0074
ASN 42
0.0053
LEU 43
0.0054
ALA 44
0.0063
VAL 45
0.0061
PHE 46
0.0046
TYR 47
0.0051
SER 48
0.0049
ASN 49
0.0036
ARG 50
0.0034
ALA 51
0.0028
ALA 52
0.0015
CYS 53
0.0021
TYR 54
0.0035
ALA 55
0.0047
LYS 56
0.0085
LEU 57
0.0104
ASN 58
0.0076
GLU 59
0.0060
TYR 60
0.0021
GLU 61
0.0039
LYS 62
0.0046
VAL 63
0.0019
VAL 64
0.0017
GLU 65
0.0043
ASP 66
0.0044
CYS 67
0.0028
THR 68
0.0036
LYS 69
0.0050
ALA 70
0.0046
LEU 71
0.0032
GLU 72
0.0051
LEU 73
0.0055
ASP 74
0.0043
PRO 75
0.0030
LYS 76
0.0025
TYR 77
0.0023
VAL 78
0.0036
LYS 79
0.0037
ALA 80
0.0015
LEU 81
0.0025
ASN 82
0.0026
ARG 83
0.0017
ARG 84
0.0018
ALA 85
0.0030
THR 86
0.0015
ALA 87
0.0024
TYR 88
0.0050
GLU 89
0.0047
LYS 90
0.0062
LEU 91
0.0081
GLY 92
0.0110
GLU 93
0.0103
TYR 94
0.0075
GLU 95
0.0080
GLU 96
0.0088
ALA 97
0.0048
LEU 98
0.0040
GLN 99
0.0069
ASP 100
0.0056
PHE 101
0.0045
THR 102
0.0059
ALA 103
0.0067
VAL 104
0.0061
CYS 105
0.0061
ILE 106
0.0075
LEU 107
0.0072
GLU 108
0.0069
GLY 109
0.0076
PHE 110
0.0051
LYS 111
0.0057
ASN 112
0.0055
GLN 113
0.0042
GLN 114
0.0032
ALA 115
0.0031
MET 116
0.0026
GLN 117
0.0028
ALA 118
0.0029
ALA 119
0.0024
GLU 120
0.0058
ARG 121
0.0064
VAL 122
0.0043
LEU 123
0.0042
LYS 124
0.0111
GLU 125
0.0116
ILE 126
0.0068
GLY 127
0.0085
LYS 128
0.0144
GLU 129
0.0132
LYS 130
0.0089
ALA 131
0.0124
LYS 132
0.0157
GLU 133
0.0117
ILE 134
0.0103
LEU 135
0.0149
LYS 136
0.0158
ASN 137
0.0141
ARG 138
0.0167
LYS 139
0.0150
PRO 140
0.0096
ARG 141
0.0082
LEU 142
0.0049
PRO 143
0.0070
SER 144
0.0120
PRO 145
0.0159
THR 146
0.0160
PHE 147
0.0125
ILE 148
0.0117
SER 149
0.0158
SER 150
0.0162
TYR 151
0.0098
LEU 152
0.0107
ASP 153
0.0113
SER 154
0.0062
PHE 155
0.0073
ARG 156
0.0061
SER 157
0.0133
ASP 158
0.0130
PRO 159
0.0170
LYS 160
0.0210
HIS 161
0.0241
GLU 162
0.0359
ALA 163
0.0435
PRO 164
0.0663
THR 165
0.0926
GLU 166
0.0556
SER 167
0.0156
GLU 168
0.0324
GLU 169
0.0710
VAL 170
0.0423
ASP 171
0.0204
GLU 172
0.0464
ASP 173
0.0483
LYS 174
0.0390
ASP 175
0.0424
ASP 176
0.0306
GLU 177
0.0273
GLU 178
0.0287
GLN 179
0.0082
GLY 180
0.0098
ASP 181
0.0198
LEU 182
0.0245
TYR 183
0.0234
PHE 184
0.0207
LEU 185
0.0184
LYS 186
0.0157
ALA 187
0.0065
LEU 188
0.0130
GLN 189
0.0182
HIS 190
0.0177
MET 191
0.0184
LYS 192
0.0385
GLU 193
0.0413
LYS 194
0.0351
LYS 195
0.0308
TYR 196
0.0150
GLU 197
0.0192
GLU 198
0.0191
ALA 199
0.0077
MET 200
0.0088
ASP 201
0.0156
ALA 202
0.0143
PHE 203
0.0140
ASN 204
0.0148
LYS 205
0.0145
ALA 206
0.0139
ILE 207
0.0090
ASP 208
0.0111
GLU 209
0.0098
ASP 210
0.0113
GLY 211
0.0122
PRO 212
0.0166
HIS 213
0.0158
GLN 214
0.0142
ALA 215
0.0126
GLN 216
0.0170
ALA 217
0.0135
PHE 218
0.0086
ASN 219
0.0099
MET 220
0.0112
ARG 221
0.0105
GLY 222
0.0104
THR 223
0.0103
PHE 224
0.0091
TYR 225
0.0089
PHE 226
0.0098
LEU 227
0.0079
MET 228
0.0060
GLY 229
0.0086
ASP 230
0.0082
VAL 231
0.0091
ASP 232
0.0079
GLU 233
0.0071
ALA 234
0.0074
LEU 235
0.0061
GLU 236
0.0052
ASP 237
0.0036
PHE 238
0.0013
ASP 239
0.0074
ARG 240
0.0095
ALA 241
0.0105
LEU 242
0.0174
GLU 243
0.0298
LEU 244
0.0302
ASP 245
0.0415
PRO 246
0.0518
SER 247
0.0721
GLY 248
0.0542
VAL 249
0.0279
LYS 250
0.0233
LEU 251
0.0203
ASN 252
0.0113
VAL 253
0.0100
ASN 254
0.0126
ALA 255
0.0085
LEU 256
0.0072
ILE 257
0.0092
LYS 258
0.0106
ARG 259
0.0082
ALA 260
0.0090
SER 261
0.0111
ILE 262
0.0109
TYR 263
0.0095
MET 264
0.0088
GLU 265
0.0128
GLN 266
0.0119
GLY 267
0.0117
ASP 268
0.0101
VAL 269
0.0093
ASP 270
0.0122
GLU 271
0.0109
ALA 272
0.0088
LEU 273
0.0080
GLU 274
0.0087
ASP 275
0.0082
PHE 276
0.0069
GLU 277
0.0057
LYS 278
0.0068
ALA 279
0.0072
ILE 280
0.0050
LYS 281
0.0064
LEU 282
0.0077
ASP 283
0.0068
PRO 284
0.0059
ASP 285
0.0063
ASN 286
0.0056
PRO 287
0.0048
ASP 288
0.0062
ILE 289
0.0042
TYR 290
0.0036
TYR 291
0.0034
HIS 292
0.0024
ARG 293
0.0030
GLY 294
0.0025
GLN 295
0.0041
LEU 296
0.0050
HIS 297
0.0049
PHE 298
0.0078
LEU 299
0.0100
GLN 300
0.0111
GLY 301
0.0100
ASP 302
0.0068
PHE 303
0.0081
ASP 304
0.0038
GLU 305
0.0047
ALA 306
0.0053
ILE 307
0.0052
LYS 308
0.0041
ASP 309
0.0042
PHE 310
0.0059
GLN 311
0.0061
LYS 312
0.0063
CYS 313
0.0061
ILE 314
0.0075
GLU 315
0.0090
LEU 316
0.0061
ASP 317
0.0060
PRO 318
0.0090
ASP 319
0.0087
PHE 320
0.0058
VAL 321
0.0065
LEU 322
0.0054
ALA 323
0.0084
HIS 324
0.0095
ILE 325
0.0073
GLN 326
0.0080
LEU 327
0.0086
ALA 328
0.0081
MET 329
0.0087
ALA 330
0.0097
GLN 331
0.0102
TYR 332
0.0084
LYS 333
0.0127
MET 334
0.0126
GLY 335
0.0101
SER 336
0.0135
THR 337
0.0212
GLN 338
0.0208
GLN 339
0.0177
SER 340
0.0198
PRO 341
0.0181
SER 342
0.0224
LEU 343
0.0139
ILE 344
0.0086
GLN 345
0.0105
GLU 346
0.0082
ALA 347
0.0080
MET 348
0.0034
LYS 349
0.0065
THR 350
0.0095
PHE 351
0.0066
GLU 352
0.0081
LYS 353
0.0130
ALA 354
0.0106
VAL 355
0.0097
GLU 356
0.0138
LYS 357
0.0145
PHE 358
0.0113
PRO 359
0.0117
ASP 360
0.0119
SER 361
0.0048
PRO 362
0.0037
GLU 363
0.0018
VAL 364
0.0023
TYR 365
0.0039
ASN 366
0.0052
TYR 367
0.0021
TYR 368
0.0021
GLY 369
0.0064
GLU 370
0.0073
LEU 371
0.0043
LEU 372
0.0063
MET 373
0.0099
ASP 374
0.0088
GLN 375
0.0079
GLY 376
0.0119
GLN 377
0.0117
PHE 378
0.0123
ASP 379
0.0136
GLU 380
0.0114
ALA 381
0.0101
MET 382
0.0117
GLU 383
0.0111
GLN 384
0.0079
PHE 385
0.0101
ASP 386
0.0137
LYS 387
0.0110
ALA 388
0.0067
ILE 389
0.0126
GLU 390
0.0136
LEU 391
0.0078
GLU 392
0.0086
PRO 393
0.0154
ASP 394
0.0199
ASN 395
0.0165
PRO 396
0.0155
MET 397
0.0157
PRO 398
0.0137
TYR 399
0.0151
VAL 400
0.0147
ASN 401
0.0125
LYS 402
0.0123
ALA 403
0.0113
MET 404
0.0097
LEU 405
0.0093
LEU 406
0.0066
LEU 407
0.0058
GLN 408
0.0078
VAL 409
0.0106
LYS 410
0.0137
GLN 411
0.0185
ASP 412
0.0198
ALA 413
0.0145
ASP 414
0.0205
GLU 415
0.0198
ALA 416
0.0118
VAL 417
0.0110
LYS 418
0.0179
LEU 419
0.0157
LEU 420
0.0132
LYS 421
0.0144
LYS 422
0.0150
ALA 423
0.0140
ILE 424
0.0115
GLU 425
0.0145
ILE 426
0.0162
ASP 427
0.0113
PRO 428
0.0105
ARG 429
0.0103
CYS 430
0.0095
ASP 431
0.0066
VAL 432
0.0089
ALA 433
0.0088
TYR 434
0.0045
VAL 435
0.0047
THR 436
0.0080
LEU 437
0.0075
ALA 438
0.0075
GLN 439
0.0087
LEU 440
0.0120
TYR 441
0.0136
LEU 442
0.0136
GLN 443
0.0186
GLN 444
0.0223
GLY 445
0.0206
LYS 446
0.0191
VAL 447
0.0127
ASP 448
0.0185
GLU 449
0.0182
ALA 450
0.0104
ILE 451
0.0098
GLU 452
0.0151
LEU 453
0.0091
PHE 454
0.0078
ASP 455
0.0115
LYS 456
0.0104
ALA 457
0.0081
ILE 458
0.0093
ASP 459
0.0116
LEU 460
0.0062
ALA 461
0.0064
ARG 462
0.0062
THR 463
0.0156
GLU 464
0.0144
ALA 465
0.0157
GLU 466
0.0123
LEU 467
0.0113
ALA 468
0.0114
ASN 469
0.0095
ALA 470
0.0092
PHE 471
0.0068
SER 472
0.0056
MET 473
0.0064
ARG 474
0.0061
GLU 475
0.0039
ALA 476
0.0044
ALA 477
0.0043
LYS 478
0.0048
ALA 479
0.0069
GLN 480
0.0056
LEU 481
0.0045
LYS 482
0.0066
VAL 483
0.0084
THR 484
0.0078
LYS 485
0.0086
LYS 486
0.0080
LEU 487
0.0071
GLY 488
0.0077
VAL 489
0.0078
THR 490
0.0075
LEU 491
0.0092
ALA 492
0.0106
THR 493
0.0108
MET 494
0.0101
ALA 495
0.0182
GLN 496
0.0179
MET 497
0.0067
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.