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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 = 0.0885
ARG 1
0.0313
LEU 2
0.0219
GLU 3
0.0255
GLU 4
0.0156
ALA 5
0.0063
GLN 6
0.0069
GLN 7
0.0097
ALA 8
0.0116
LYS 9
0.0118
ASP 10
0.0177
LYS 11
0.0211
GLY 12
0.0142
ASN 13
0.0112
LYS 14
0.0166
ALA 15
0.0166
PHE 16
0.0089
LYS 17
0.0121
GLY 18
0.0177
GLY 19
0.0293
LYS 20
0.0297
TYR 21
0.0241
GLU 22
0.0285
GLU 23
0.0267
ALA 24
0.0132
ILE 25
0.0089
GLU 26
0.0168
CYS 27
0.0155
TYR 28
0.0080
SER 29
0.0080
LYS 30
0.0074
ALA 31
0.0050
ILE 32
0.0069
GLU 33
0.0112
LEU 34
0.0144
CYS 35
0.0080
PRO 36
0.0101
GLU 37
0.0104
GLU 38
0.0161
ASN 39
0.0154
LYS 40
0.0128
LYS 41
0.0120
ASN 42
0.0083
LEU 43
0.0065
ALA 44
0.0047
VAL 45
0.0062
PHE 46
0.0058
TYR 47
0.0042
SER 48
0.0045
ASN 49
0.0061
ARG 50
0.0036
ALA 51
0.0045
ALA 52
0.0102
CYS 53
0.0096
TYR 54
0.0098
ALA 55
0.0182
LYS 56
0.0273
LEU 57
0.0260
ASN 58
0.0068
GLU 59
0.0027
TYR 60
0.0047
GLU 61
0.0057
LYS 62
0.0041
VAL 63
0.0028
VAL 64
0.0036
GLU 65
0.0025
ASP 66
0.0036
CYS 67
0.0047
THR 68
0.0046
LYS 69
0.0020
ALA 70
0.0012
LEU 71
0.0064
GLU 72
0.0093
LEU 73
0.0066
ASP 74
0.0030
PRO 75
0.0078
LYS 76
0.0078
TYR 77
0.0064
VAL 78
0.0137
LYS 79
0.0153
ALA 80
0.0127
LEU 81
0.0159
ASN 82
0.0151
ARG 83
0.0143
ARG 84
0.0137
ALA 85
0.0131
THR 86
0.0106
ALA 87
0.0056
TYR 88
0.0068
GLU 89
0.0075
LYS 90
0.0132
LEU 91
0.0162
GLY 92
0.0200
GLU 93
0.0165
TYR 94
0.0119
GLU 95
0.0135
GLU 96
0.0148
ALA 97
0.0138
LEU 98
0.0141
GLN 99
0.0172
ASP 100
0.0179
PHE 101
0.0179
THR 102
0.0180
ALA 103
0.0169
VAL 104
0.0163
CYS 105
0.0141
ILE 106
0.0091
LEU 107
0.0057
GLU 108
0.0082
GLY 109
0.0083
PHE 110
0.0092
LYS 111
0.0223
ASN 112
0.0195
GLN 113
0.0223
GLN 114
0.0294
ALA 115
0.0200
MET 116
0.0098
GLN 117
0.0120
ALA 118
0.0188
ALA 119
0.0192
GLU 120
0.0195
ARG 121
0.0162
VAL 122
0.0146
LEU 123
0.0146
LYS 124
0.0217
GLU 125
0.0237
ILE 126
0.0167
GLY 127
0.0141
LYS 128
0.0188
GLU 129
0.0224
LYS 130
0.0126
ALA 131
0.0101
LYS 132
0.0104
GLU 133
0.0190
ILE 134
0.0159
LEU 135
0.0207
LYS 136
0.0440
ASN 137
0.0437
ARG 138
0.0300
LYS 139
0.0269
PRO 140
0.0190
ARG 141
0.0219
LEU 142
0.0065
PRO 143
0.0074
SER 144
0.0101
PRO 145
0.0100
THR 146
0.0110
PHE 147
0.0110
ILE 148
0.0092
SER 149
0.0120
SER 150
0.0134
TYR 151
0.0086
LEU 152
0.0081
ASP 153
0.0096
SER 154
0.0076
PHE 155
0.0066
ARG 156
0.0074
SER 157
0.0067
ASP 158
0.0045
PRO 159
0.0033
LYS 160
0.0042
HIS 161
0.0059
GLU 162
0.0057
ALA 163
0.0044
PRO 164
0.0072
THR 165
0.0167
GLU 166
0.0220
SER 167
0.0116
GLU 168
0.0047
GLU 169
0.0080
VAL 170
0.0077
ASP 171
0.0068
GLU 172
0.0076
ASP 173
0.0098
LYS 174
0.0119
ASP 175
0.0168
ASP 176
0.0122
GLU 177
0.0169
GLU 178
0.0163
GLN 179
0.0103
GLY 180
0.0105
ASP 181
0.0131
LEU 182
0.0112
TYR 183
0.0108
PHE 184
0.0108
LEU 185
0.0082
LYS 186
0.0078
ALA 187
0.0091
LEU 188
0.0078
GLN 189
0.0062
HIS 190
0.0081
MET 191
0.0085
LYS 192
0.0093
GLU 193
0.0120
LYS 194
0.0118
LYS 195
0.0102
TYR 196
0.0077
GLU 197
0.0066
GLU 198
0.0086
ALA 199
0.0084
MET 200
0.0057
ASP 201
0.0079
ALA 202
0.0085
PHE 203
0.0083
ASN 204
0.0081
LYS 205
0.0081
ALA 206
0.0093
ILE 207
0.0085
ASP 208
0.0056
GLU 209
0.0069
ASP 210
0.0093
GLY 211
0.0113
PRO 212
0.0138
HIS 213
0.0139
GLN 214
0.0088
ALA 215
0.0075
GLN 216
0.0079
ALA 217
0.0074
PHE 218
0.0056
ASN 219
0.0034
MET 220
0.0035
ARG 221
0.0042
GLY 222
0.0031
THR 223
0.0029
PHE 224
0.0008
TYR 225
0.0040
PHE 226
0.0051
LEU 227
0.0037
MET 228
0.0048
GLY 229
0.0066
ASP 230
0.0091
VAL 231
0.0104
ASP 232
0.0136
GLU 233
0.0102
ALA 234
0.0065
LEU 235
0.0076
GLU 236
0.0071
ASP 237
0.0045
PHE 238
0.0030
ASP 239
0.0030
ARG 240
0.0024
ALA 241
0.0022
LEU 242
0.0022
GLU 243
0.0043
LEU 244
0.0071
ASP 245
0.0068
PRO 246
0.0090
SER 247
0.0102
GLY 248
0.0046
VAL 249
0.0076
LYS 250
0.0064
LEU 251
0.0032
ASN 252
0.0041
VAL 253
0.0051
ASN 254
0.0052
ALA 255
0.0034
LEU 256
0.0032
ILE 257
0.0050
LYS 258
0.0047
ARG 259
0.0052
ALA 260
0.0059
SER 261
0.0071
ILE 262
0.0075
TYR 263
0.0077
MET 264
0.0088
GLU 265
0.0135
GLN 266
0.0140
GLY 267
0.0155
ASP 268
0.0101
VAL 269
0.0090
ASP 270
0.0062
GLU 271
0.0055
ALA 272
0.0056
LEU 273
0.0051
GLU 274
0.0029
ASP 275
0.0031
PHE 276
0.0038
GLU 277
0.0042
LYS 278
0.0039
ALA 279
0.0049
ILE 280
0.0061
LYS 281
0.0064
LEU 282
0.0063
ASP 283
0.0072
PRO 284
0.0073
ASP 285
0.0082
ASN 286
0.0063
PRO 287
0.0058
ASP 288
0.0058
ILE 289
0.0040
TYR 290
0.0031
TYR 291
0.0040
HIS 292
0.0030
ARG 293
0.0016
GLY 294
0.0015
GLN 295
0.0019
LEU 296
0.0010
HIS 297
0.0028
PHE 298
0.0034
LEU 299
0.0024
GLN 300
0.0026
GLY 301
0.0048
ASP 302
0.0047
PHE 303
0.0050
ASP 304
0.0051
GLU 305
0.0047
ALA 306
0.0040
ILE 307
0.0050
LYS 308
0.0046
ASP 309
0.0031
PHE 310
0.0037
GLN 311
0.0041
LYS 312
0.0053
CYS 313
0.0046
ILE 314
0.0048
GLU 315
0.0074
LEU 316
0.0076
ASP 317
0.0074
PRO 318
0.0065
ASP 319
0.0061
PHE 320
0.0055
VAL 321
0.0066
LEU 322
0.0059
ALA 323
0.0063
HIS 324
0.0059
ILE 325
0.0062
GLN 326
0.0066
LEU 327
0.0068
ALA 328
0.0072
MET 329
0.0069
ALA 330
0.0069
GLN 331
0.0065
TYR 332
0.0066
LYS 333
0.0072
MET 334
0.0041
GLY 335
0.0037
SER 336
0.0084
THR 337
0.0165
GLN 338
0.0152
GLN 339
0.0135
SER 340
0.0106
PRO 341
0.0157
SER 342
0.0193
LEU 343
0.0080
ILE 344
0.0075
GLN 345
0.0129
GLU 346
0.0067
ALA 347
0.0068
MET 348
0.0072
LYS 349
0.0071
THR 350
0.0082
PHE 351
0.0071
GLU 352
0.0076
LYS 353
0.0112
ALA 354
0.0084
VAL 355
0.0069
GLU 356
0.0096
LYS 357
0.0079
PHE 358
0.0027
PRO 359
0.0062
ASP 360
0.0071
SER 361
0.0056
PRO 362
0.0060
GLU 363
0.0066
VAL 364
0.0037
TYR 365
0.0017
ASN 366
0.0021
TYR 367
0.0041
TYR 368
0.0038
GLY 369
0.0023
GLU 370
0.0019
LEU 371
0.0031
LEU 372
0.0019
MET 373
0.0031
ASP 374
0.0050
GLN 375
0.0028
GLY 376
0.0087
GLN 377
0.0074
PHE 378
0.0090
ASP 379
0.0098
GLU 380
0.0073
ALA 381
0.0035
MET 382
0.0043
GLU 383
0.0045
GLN 384
0.0040
PHE 385
0.0043
ASP 386
0.0078
LYS 387
0.0086
ALA 388
0.0065
ILE 389
0.0116
GLU 390
0.0192
LEU 391
0.0167
GLU 392
0.0183
PRO 393
0.0214
ASP 394
0.0217
ASN 395
0.0139
PRO 396
0.0057
MET 397
0.0058
PRO 398
0.0024
TYR 399
0.0037
VAL 400
0.0034
ASN 401
0.0032
LYS 402
0.0041
ALA 403
0.0067
MET 404
0.0076
LEU 405
0.0042
LEU 406
0.0014
LEU 407
0.0097
GLN 408
0.0174
VAL 409
0.0239
LYS 410
0.0225
GLN 411
0.0218
ASP 412
0.0037
ALA 413
0.0138
ASP 414
0.0208
GLU 415
0.0149
ALA 416
0.0117
VAL 417
0.0176
LYS 418
0.0175
LEU 419
0.0106
LEU 420
0.0115
LYS 421
0.0119
LYS 422
0.0075
ALA 423
0.0029
ILE 424
0.0056
GLU 425
0.0018
ILE 426
0.0060
ASP 427
0.0082
PRO 428
0.0067
ARG 429
0.0078
CYS 430
0.0106
ASP 431
0.0138
VAL 432
0.0145
ALA 433
0.0113
TYR 434
0.0129
VAL 435
0.0150
THR 436
0.0138
LEU 437
0.0137
ALA 438
0.0151
GLN 439
0.0150
LEU 440
0.0154
TYR 441
0.0147
LEU 442
0.0132
GLN 443
0.0167
GLN 444
0.0136
GLY 445
0.0125
LYS 446
0.0085
VAL 447
0.0107
ASP 448
0.0171
GLU 449
0.0147
ALA 450
0.0126
ILE 451
0.0147
GLU 452
0.0162
LEU 453
0.0145
PHE 454
0.0151
ASP 455
0.0161
LYS 456
0.0163
ALA 457
0.0173
ILE 458
0.0151
ASP 459
0.0163
LEU 460
0.0155
ALA 461
0.0142
ARG 462
0.0134
THR 463
0.0166
GLU 464
0.0141
ALA 465
0.0164
GLU 466
0.0173
LEU 467
0.0139
ALA 468
0.0129
ASN 469
0.0154
ALA 470
0.0150
PHE 471
0.0114
SER 472
0.0105
MET 473
0.0120
ARG 474
0.0116
GLU 475
0.0084
ALA 476
0.0101
ALA 477
0.0118
LYS 478
0.0109
ALA 479
0.0134
GLN 480
0.0189
LEU 481
0.0171
LYS 482
0.0161
VAL 483
0.0162
THR 484
0.0180
LYS 485
0.0211
LYS 486
0.0160
LEU 487
0.0093
GLY 488
0.0241
VAL 489
0.0326
THR 490
0.0667
LEU 491
0.0541
ALA 492
0.0639
THR 493
0.0740
MET 494
0.0267
ALA 495
0.0503
GLN 496
0.0349
MET 497
0.0885
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.