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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 = 0.0794
ARG 1
0.0091
LEU 2
0.0084
GLU 3
0.0088
GLU 4
0.0061
ALA 5
0.0034
GLN 6
0.0035
GLN 7
0.0017
ALA 8
0.0018
LYS 9
0.0026
ASP 10
0.0054
LYS 11
0.0062
GLY 12
0.0044
ASN 13
0.0062
LYS 14
0.0093
ALA 15
0.0065
PHE 16
0.0023
LYS 17
0.0047
GLY 18
0.0044
GLY 19
0.0057
LYS 20
0.0084
TYR 21
0.0071
GLU 22
0.0090
GLU 23
0.0084
ALA 24
0.0043
ILE 25
0.0036
GLU 26
0.0052
CYS 27
0.0042
TYR 28
0.0014
SER 29
0.0015
LYS 30
0.0010
ALA 31
0.0011
ILE 32
0.0010
GLU 33
0.0009
LEU 34
0.0029
CYS 35
0.0034
PRO 36
0.0047
GLU 37
0.0059
GLU 38
0.0076
ASN 39
0.0054
LYS 40
0.0027
LYS 41
0.0030
ASN 42
0.0026
LEU 43
0.0014
ALA 44
0.0016
VAL 45
0.0012
PHE 46
0.0007
TYR 47
0.0006
SER 48
0.0014
ASN 49
0.0009
ARG 50
0.0013
ALA 51
0.0017
ALA 52
0.0044
CYS 53
0.0052
TYR 54
0.0050
ALA 55
0.0069
LYS 56
0.0106
LEU 57
0.0110
ASN 58
0.0047
GLU 59
0.0034
TYR 60
0.0021
GLU 61
0.0046
LYS 62
0.0037
VAL 63
0.0024
VAL 64
0.0047
GLU 65
0.0048
ASP 66
0.0024
CYS 67
0.0035
THR 68
0.0047
LYS 69
0.0038
ALA 70
0.0027
LEU 71
0.0039
GLU 72
0.0042
LEU 73
0.0025
ASP 74
0.0027
PRO 75
0.0034
LYS 76
0.0053
TYR 77
0.0032
VAL 78
0.0044
LYS 79
0.0046
ALA 80
0.0045
LEU 81
0.0059
ASN 82
0.0063
ARG 83
0.0050
ARG 84
0.0051
ALA 85
0.0066
THR 86
0.0063
ALA 87
0.0059
TYR 88
0.0060
GLU 89
0.0057
LYS 90
0.0062
LEU 91
0.0058
GLY 92
0.0053
GLU 93
0.0047
TYR 94
0.0040
GLU 95
0.0039
GLU 96
0.0041
ALA 97
0.0056
LEU 98
0.0044
GLN 99
0.0042
ASP 100
0.0065
PHE 101
0.0065
THR 102
0.0062
ALA 103
0.0063
VAL 104
0.0051
CYS 105
0.0072
ILE 106
0.0059
LEU 107
0.0045
GLU 108
0.0075
GLY 109
0.0143
PHE 110
0.0166
LYS 111
0.0215
ASN 112
0.0128
GLN 113
0.0108
GLN 114
0.0042
ALA 115
0.0054
MET 116
0.0089
GLN 117
0.0086
ALA 118
0.0084
ALA 119
0.0061
GLU 120
0.0089
ARG 121
0.0101
VAL 122
0.0070
LEU 123
0.0078
LYS 124
0.0121
GLU 125
0.0131
ILE 126
0.0132
GLY 127
0.0134
LYS 128
0.0170
GLU 129
0.0217
LYS 130
0.0163
ALA 131
0.0101
LYS 132
0.0123
GLU 133
0.0150
ILE 134
0.0138
LEU 135
0.0080
LYS 136
0.0132
ASN 137
0.0282
ARG 138
0.0272
LYS 139
0.0283
PRO 140
0.0268
ARG 141
0.0269
LEU 142
0.0163
PRO 143
0.0130
SER 144
0.0077
PRO 145
0.0081
THR 146
0.0045
PHE 147
0.0048
ILE 148
0.0028
SER 149
0.0071
SER 150
0.0102
TYR 151
0.0074
LEU 152
0.0033
ASP 153
0.0063
SER 154
0.0100
PHE 155
0.0080
ARG 156
0.0101
SER 157
0.0066
ASP 158
0.0038
PRO 159
0.0108
LYS 160
0.0143
HIS 161
0.0133
GLU 162
0.0168
ALA 163
0.0298
PRO 164
0.0156
THR 165
0.0130
GLU 166
0.0687
SER 167
0.0539
GLU 168
0.0561
GLU 169
0.0794
VAL 170
0.0397
ASP 171
0.0276
GLU 172
0.0203
ASP 173
0.0412
LYS 174
0.0284
ASP 175
0.0179
ASP 176
0.0210
GLU 177
0.0332
GLU 178
0.0273
GLN 179
0.0186
GLY 180
0.0199
ASP 181
0.0155
LEU 182
0.0157
TYR 183
0.0189
PHE 184
0.0169
LEU 185
0.0138
LYS 186
0.0190
ALA 187
0.0223
LEU 188
0.0243
GLN 189
0.0240
HIS 190
0.0280
MET 191
0.0261
LYS 192
0.0348
GLU 193
0.0418
LYS 194
0.0327
LYS 195
0.0327
TYR 196
0.0178
GLU 197
0.0230
GLU 198
0.0267
ALA 199
0.0186
MET 200
0.0124
ASP 201
0.0179
ALA 202
0.0129
PHE 203
0.0095
ASN 204
0.0084
LYS 205
0.0120
ALA 206
0.0115
ILE 207
0.0117
ASP 208
0.0192
GLU 209
0.0211
ASP 210
0.0261
GLY 211
0.0230
PRO 212
0.0270
HIS 213
0.0206
GLN 214
0.0143
ALA 215
0.0131
GLN 216
0.0145
ALA 217
0.0119
PHE 218
0.0096
ASN 219
0.0061
MET 220
0.0077
ARG 221
0.0075
GLY 222
0.0034
THR 223
0.0057
PHE 224
0.0088
TYR 225
0.0152
PHE 226
0.0194
LEU 227
0.0168
MET 228
0.0205
GLY 229
0.0288
ASP 230
0.0292
VAL 231
0.0285
ASP 232
0.0297
GLU 233
0.0239
ALA 234
0.0157
LEU 235
0.0122
GLU 236
0.0101
ASP 237
0.0082
PHE 238
0.0034
ASP 239
0.0044
ARG 240
0.0114
ALA 241
0.0106
LEU 242
0.0114
GLU 243
0.0188
LEU 244
0.0212
ASP 245
0.0188
PRO 246
0.0213
SER 247
0.0225
GLY 248
0.0117
VAL 249
0.0141
LYS 250
0.0080
LEU 251
0.0056
ASN 252
0.0081
VAL 253
0.0075
ASN 254
0.0055
ALA 255
0.0040
LEU 256
0.0062
ILE 257
0.0074
LYS 258
0.0073
ARG 259
0.0103
ALA 260
0.0114
SER 261
0.0133
ILE 262
0.0155
TYR 263
0.0182
MET 264
0.0168
GLU 265
0.0232
GLN 266
0.0275
GLY 267
0.0292
ASP 268
0.0300
VAL 269
0.0274
ASP 270
0.0304
GLU 271
0.0245
ALA 272
0.0169
LEU 273
0.0162
GLU 274
0.0133
ASP 275
0.0116
PHE 276
0.0081
GLU 277
0.0088
LYS 278
0.0118
ALA 279
0.0117
ILE 280
0.0147
LYS 281
0.0176
LEU 282
0.0172
ASP 283
0.0162
PRO 284
0.0200
ASP 285
0.0213
ASN 286
0.0142
PRO 287
0.0141
ASP 288
0.0108
ILE 289
0.0082
TYR 290
0.0082
TYR 291
0.0094
HIS 292
0.0071
ARG 293
0.0029
GLY 294
0.0037
GLN 295
0.0104
LEU 296
0.0099
HIS 297
0.0131
PHE 298
0.0179
LEU 299
0.0238
GLN 300
0.0273
GLY 301
0.0260
ASP 302
0.0218
PHE 303
0.0162
ASP 304
0.0146
GLU 305
0.0132
ALA 306
0.0071
ILE 307
0.0045
LYS 308
0.0093
ASP 309
0.0055
PHE 310
0.0046
GLN 311
0.0098
LYS 312
0.0133
CYS 313
0.0113
ILE 314
0.0152
GLU 315
0.0203
LEU 316
0.0187
ASP 317
0.0189
PRO 318
0.0205
ASP 319
0.0194
PHE 320
0.0147
VAL 321
0.0122
LEU 322
0.0105
ALA 323
0.0073
HIS 324
0.0064
ILE 325
0.0065
GLN 326
0.0070
LEU 327
0.0041
ALA 328
0.0075
MET 329
0.0090
ALA 330
0.0093
GLN 331
0.0104
TYR 332
0.0075
LYS 333
0.0108
MET 334
0.0121
GLY 335
0.0057
SER 336
0.0023
THR 337
0.0069
GLN 338
0.0218
GLN 339
0.0245
SER 340
0.0293
PRO 341
0.0273
SER 342
0.0241
LEU 343
0.0127
ILE 344
0.0036
GLN 345
0.0046
GLU 346
0.0072
ALA 347
0.0079
MET 348
0.0083
LYS 349
0.0111
THR 350
0.0093
PHE 351
0.0086
GLU 352
0.0110
LYS 353
0.0097
ALA 354
0.0039
VAL 355
0.0073
GLU 356
0.0085
LYS 357
0.0032
PHE 358
0.0054
PRO 359
0.0099
ASP 360
0.0135
SER 361
0.0071
PRO 362
0.0075
GLU 363
0.0066
VAL 364
0.0056
TYR 365
0.0053
ASN 366
0.0055
TYR 367
0.0048
TYR 368
0.0070
GLY 369
0.0084
GLU 370
0.0076
LEU 371
0.0073
LEU 372
0.0092
MET 373
0.0091
ASP 374
0.0081
GLN 375
0.0081
GLY 376
0.0110
GLN 377
0.0118
PHE 378
0.0125
ASP 379
0.0135
GLU 380
0.0125
ALA 381
0.0101
MET 382
0.0084
GLU 383
0.0084
GLN 384
0.0084
PHE 385
0.0063
ASP 386
0.0058
LYS 387
0.0068
ALA 388
0.0065
ILE 389
0.0062
GLU 390
0.0072
LEU 391
0.0078
GLU 392
0.0078
PRO 393
0.0076
ASP 394
0.0069
ASN 395
0.0059
PRO 396
0.0045
MET 397
0.0052
PRO 398
0.0044
TYR 399
0.0037
VAL 400
0.0047
ASN 401
0.0064
LYS 402
0.0064
ALA 403
0.0058
MET 404
0.0071
LEU 405
0.0091
LEU 406
0.0091
LEU 407
0.0077
GLN 408
0.0099
VAL 409
0.0153
LYS 410
0.0156
GLN 411
0.0131
ASP 412
0.0087
ALA 413
0.0056
ASP 414
0.0052
GLU 415
0.0063
ALA 416
0.0056
VAL 417
0.0049
LYS 418
0.0042
LEU 419
0.0041
LEU 420
0.0040
LYS 421
0.0025
LYS 422
0.0009
ALA 423
0.0019
ILE 424
0.0025
GLU 425
0.0029
ILE 426
0.0032
ASP 427
0.0037
PRO 428
0.0051
ARG 429
0.0064
CYS 430
0.0052
ASP 431
0.0058
VAL 432
0.0051
ALA 433
0.0051
TYR 434
0.0049
VAL 435
0.0043
THR 436
0.0046
LEU 437
0.0057
ALA 438
0.0049
GLN 439
0.0067
LEU 440
0.0083
TYR 441
0.0086
LEU 442
0.0096
GLN 443
0.0133
GLN 444
0.0147
GLY 445
0.0143
LYS 446
0.0114
VAL 447
0.0081
ASP 448
0.0117
GLU 449
0.0127
ALA 450
0.0088
ILE 451
0.0103
GLU 452
0.0136
LEU 453
0.0102
PHE 454
0.0082
ASP 455
0.0110
LYS 456
0.0099
ALA 457
0.0062
ILE 458
0.0062
ASP 459
0.0102
LEU 460
0.0093
ALA 461
0.0099
ARG 462
0.0152
THR 463
0.0149
GLU 464
0.0083
ALA 465
0.0146
GLU 466
0.0080
LEU 467
0.0032
ALA 468
0.0088
ASN 469
0.0066
ALA 470
0.0054
PHE 471
0.0103
SER 472
0.0095
MET 473
0.0071
ARG 474
0.0101
GLU 475
0.0095
ALA 476
0.0072
ALA 477
0.0063
LYS 478
0.0068
ALA 479
0.0080
GLN 480
0.0092
LEU 481
0.0077
LYS 482
0.0090
VAL 483
0.0092
THR 484
0.0112
LYS 485
0.0130
LYS 486
0.0114
LEU 487
0.0102
GLY 488
0.0146
VAL 489
0.0151
THR 490
0.0261
LEU 491
0.0193
ALA 492
0.0212
THR 493
0.0250
MET 494
0.0111
ALA 495
0.0108
GLN 496
0.0170
MET 497
0.0211
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.