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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 = 0.0496
PRO 1
0.0078
LEU 2
0.0184
GLU 3
0.0362
LYS 4
0.0283
ALA 5
0.0208
GLN 6
0.0053
ALA 7
0.0189
ALA 8
0.0166
LYS 9
0.0094
ASN 10
0.0168
LYS 11
0.0171
GLY 12
0.0148
ASN 13
0.0124
LYS 14
0.0123
TYR 15
0.0161
PHE 16
0.0129
LYS 17
0.0133
GLY 18
0.0224
GLY 19
0.0124
LYS 20
0.0200
TYR 21
0.0212
GLU 22
0.0398
GLN 23
0.0268
ALA 24
0.0164
ILE 25
0.0183
LYS 26
0.0161
CYS 27
0.0086
TYR 28
0.0073
THR 29
0.0122
GLU 30
0.0177
ALA 31
0.0079
ILE 32
0.0267
GLU 33
0.0438
ILE 34
0.0304
CYS 35
0.0306
PRO 36
0.0374
GLU 37
0.0229
GLU 38
0.0287
ASN 39
0.0390
LYS 40
0.0184
LYS 41
0.0396
ASP 42
0.0410
LEU 43
0.0263
SER 44
0.0186
THR 45
0.0227
PHE 46
0.0166
TYR 47
0.0128
GLN 48
0.0049
ASN 49
0.0077
ARG 50
0.0097
ALA 51
0.0108
ALA 52
0.0169
ALA 53
0.0140
TYR 54
0.0137
GLU 55
0.0110
GLN 56
0.0062
LEU 57
0.0024
LYS 58
0.0228
ASN 59
0.0105
TYR 60
0.0072
GLU 61
0.0113
GLU 62
0.0158
VAL 63
0.0141
VAL 64
0.0178
GLU 65
0.0203
ASP 66
0.0142
CYS 67
0.0127
THR 68
0.0218
LYS 69
0.0177
ALA 70
0.0083
LEU 71
0.0137
GLU 72
0.0173
LEU 73
0.0052
ASN 74
0.0102
PRO 75
0.0125
LYS 76
0.0061
TYR 77
0.0075
VAL 78
0.0125
LYS 79
0.0126
ALA 80
0.0128
LEU 81
0.0146
PHE 82
0.0137
ARG 83
0.0121
ARG 84
0.0132
ALA 85
0.0132
LYS 86
0.0133
ALA 87
0.0131
TYR 88
0.0124
GLU 89
0.0151
LYS 90
0.0137
LEU 91
0.0154
ASP 92
0.0134
GLU 93
0.0157
LYS 94
0.0131
GLU 95
0.0136
GLN 96
0.0104
CYS 97
0.0070
LEU 98
0.0043
GLU 99
0.0045
ASP 100
0.0061
VAL 101
0.0079
THR 102
0.0087
ALA 103
0.0081
VAL 104
0.0075
CYS 105
0.0085
ILE 106
0.0131
LEU 107
0.0104
GLU 108
0.0102
GLY 109
0.0220
PHE 110
0.0157
GLN 111
0.0246
ASN 112
0.0144
GLN 113
0.0163
GLN 114
0.0165
SER 115
0.0130
MET 116
0.0136
MET 117
0.0199
MET 118
0.0139
ALA 119
0.0158
ASP 120
0.0179
ARG 121
0.0191
VAL 122
0.0192
LEU 123
0.0197
LYS 124
0.0187
GLU 125
0.0173
LEU 126
0.0160
GLY 127
0.0108
LYS 128
0.0105
GLU 129
0.0179
LYS 130
0.0129
ALA 131
0.0106
LYS 132
0.0162
GLU 133
0.0140
LYS 134
0.0101
TYR 135
0.0060
LYS 136
0.0145
ASN 137
0.0239
ARG 138
0.0169
LYS 139
0.0215
PRO 140
0.0069
VAL 141
0.0121
MET 142
0.0058
PRO 143
0.0053
SER 144
0.0065
PRO 145
0.0052
GLN 146
0.0049
PHE 147
0.0064
ILE 148
0.0064
LYS 149
0.0080
SER 150
0.0089
TYR 151
0.0042
PHE 152
0.0033
SER 153
0.0025
SER 154
0.0023
PHE 155
0.0034
SER 156
0.0048
ASN 157
0.0062
ASP 158
0.0051
PRO 159
0.0064
ILE 160
0.0076
PHE 161
0.0118
ASN 162
0.0129
SER 163
0.0073
LEU 164
0.0099
THR 165
0.0164
GLU 166
0.0138
GLY 167
0.0148
GLU 168
0.0141
LYS 169
0.0283
ASN 170
0.0197
ASP 171
0.0346
GLU 172
0.0197
ASP 173
0.0023
LYS 174
0.0092
ALA 175
0.0242
GLU 176
0.0154
ASP 177
0.0272
THR 178
0.0216
ALA 179
0.0261
GLU 180
0.0252
SER 181
0.0133
SER 182
0.0107
GLY 183
0.0092
TYR 184
0.0048
LEU 185
0.0059
LYS 186
0.0060
ALA 187
0.0063
LEU 188
0.0077
GLN 189
0.0113
HIS 190
0.0072
MET 191
0.0077
LYS 192
0.0113
GLU 193
0.0067
GLN 194
0.0114
ASN 195
0.0073
TYR 196
0.0036
ASP 197
0.0076
LYS 198
0.0100
ILE 199
0.0076
ILE 200
0.0113
ASP 201
0.0116
GLU 202
0.0074
CYS 203
0.0085
THR 204
0.0145
LYS 205
0.0177
GLU 206
0.0066
ILE 207
0.0125
ASP 208
0.0496
SER 209
0.0392
ASP 210
0.0159
GLY 211
0.0255
PRO 212
0.0250
TYR 213
0.0108
MET 214
0.0087
ALA 215
0.0111
GLU 216
0.0061
ALA 217
0.0079
LEU 218
0.0085
LEU 219
0.0066
LEU 220
0.0094
ARG 221
0.0097
GLY 222
0.0093
THR 223
0.0044
PHE 224
0.0049
TYR 225
0.0052
LEU 226
0.0065
LEU 227
0.0049
MET 228
0.0070
GLY 229
0.0117
GLN 230
0.0160
ALA 231
0.0220
ASP 232
0.0376
GLU 233
0.0223
ALA 234
0.0117
LEU 235
0.0180
GLU 236
0.0107
ASP 237
0.0052
LEU 238
0.0090
ASP 239
0.0103
ARG 240
0.0083
VAL 241
0.0062
ILE 242
0.0074
ASP 243
0.0075
MET 244
0.0076
GLU 245
0.0071
ASP 246
0.0106
ALA 247
0.0077
ASP 248
0.0096
VAL 249
0.0083
LYS 250
0.0036
LEU 251
0.0041
ARG 252
0.0035
VAL 253
0.0041
ASN 254
0.0057
ALA 255
0.0041
LEU 256
0.0048
ILE 257
0.0073
LYS 258
0.0064
ARG 259
0.0131
GLY 260
0.0113
SER 261
0.0114
LEU 262
0.0180
HIS 263
0.0124
MET 264
0.0080
GLN 265
0.0089
GLN 266
0.0093
GLU 267
0.0088
GLN 268
0.0118
SER 269
0.0096
GLU 270
0.0096
GLU 271
0.0074
ALA 272
0.0038
LEU 273
0.0070
GLU 274
0.0030
ASP 275
0.0045
PHE 276
0.0061
ASP 277
0.0097
THR 278
0.0124
ALA 279
0.0100
VAL 280
0.0104
LYS 281
0.0177
ILE 282
0.0208
ASP 283
0.0156
PRO 284
0.0098
GLU 285
0.0133
ASN 286
0.0077
SER 287
0.0079
ASP 288
0.0057
ILE 289
0.0038
TYR 290
0.0041
HIS 291
0.0043
HIS 292
0.0025
ARG 293
0.0012
GLY 294
0.0013
GLN 295
0.0022
LEU 296
0.0039
HIS 297
0.0040
LEU 298
0.0029
LEU 299
0.0079
MET 300
0.0091
ASP 301
0.0083
ARG 302
0.0060
VAL 303
0.0017
ASP 304
0.0038
GLU 305
0.0049
ALA 306
0.0031
LEU 307
0.0052
LYS 308
0.0060
ASP 309
0.0052
PHE 310
0.0055
GLU 311
0.0075
LYS 312
0.0086
CYS 313
0.0078
VAL 314
0.0057
SER 315
0.0101
LEU 316
0.0115
ASN 317
0.0068
PRO 318
0.0027
ASP 319
0.0127
PHE 320
0.0062
ALA 321
0.0070
LEU 322
0.0017
ALA 323
0.0015
HIS 324
0.0042
VAL 325
0.0034
GLN 326
0.0035
LYS 327
0.0045
CYS 328
0.0030
TYR 329
0.0029
ALA 330
0.0035
GLN 331
0.0047
TYR 332
0.0030
ARG 333
0.0031
ALA 334
0.0043
ALA 335
0.0031
PHE 336
0.0019
THR 337
0.0032
GLN 338
0.0012
GLN 339
0.0024
SER 340
0.0045
PRO 341
0.0099
MET 342
0.0085
GLN 343
0.0028
VAL 344
0.0049
GLN 345
0.0072
GLU 346
0.0059
ALA 347
0.0055
MET 348
0.0033
LYS 349
0.0071
SER 350
0.0060
PHE 351
0.0056
GLU 352
0.0128
GLU 353
0.0150
ALA 354
0.0114
ILE 355
0.0121
GLU 356
0.0149
LYS 357
0.0130
PHE 358
0.0063
PRO 359
0.0049
ASP 360
0.0057
CYS 361
0.0012
ALA 362
0.0017
GLU 363
0.0021
ALA 364
0.0020
TYR 365
0.0022
ALA 366
0.0019
LEU 367
0.0017
TYR 368
0.0018
ALA 369
0.0016
GLN 370
0.0028
ALA 371
0.0021
LEU 372
0.0029
THR 373
0.0062
ASP 374
0.0061
GLN 375
0.0062
GLN 376
0.0093
GLN 377
0.0073
PHE 378
0.0065
GLU 379
0.0057
LYS 380
0.0062
ALA 381
0.0061
ASP 382
0.0062
GLU 383
0.0072
MET 384
0.0067
PHE 385
0.0070
GLN 386
0.0087
LYS 387
0.0076
ALA 388
0.0065
ILE 389
0.0084
GLU 390
0.0089
LEU 391
0.0064
GLU 392
0.0067
PRO 393
0.0072
ASP 394
0.0038
ASN 395
0.0052
ALA 396
0.0038
THR 397
0.0044
THR 398
0.0056
TYR 399
0.0051
VAL 400
0.0049
HIS 401
0.0073
ARG 402
0.0076
GLY 403
0.0091
LEU 404
0.0090
LEU 405
0.0081
GLN 406
0.0099
LEU 407
0.0093
GLN 408
0.0061
TRP 409
0.0060
LYS 410
0.0089
GLN 411
0.0110
ASP 412
0.0137
ILE 413
0.0103
ASP 414
0.0155
GLU 415
0.0139
ALA 416
0.0115
VAL 417
0.0080
LYS 418
0.0087
LEU 419
0.0086
ILE 420
0.0057
ASN 421
0.0036
LYS 422
0.0043
ALA 423
0.0033
ILE 424
0.0016
GLU 425
0.0035
ILE 426
0.0048
ASP 427
0.0056
ASP 428
0.0073
LYS 429
0.0096
CYS 430
0.0078
ASP 431
0.0105
PHE 432
0.0087
ALA 433
0.0085
TYR 434
0.0097
GLU 435
0.0091
THR 436
0.0091
LEU 437
0.0094
GLY 438
0.0084
THR 439
0.0080
ILE 440
0.0089
GLU 441
0.0110
VAL 442
0.0071
GLN 443
0.0089
ARG 444
0.0105
GLY 445
0.0169
ASN 446
0.0185
LEU 447
0.0158
ASP 448
0.0259
LYS 449
0.0230
ALA 450
0.0138
ILE 451
0.0112
GLU 452
0.0137
LEU 453
0.0129
PHE 454
0.0065
ASN 455
0.0076
LYS 456
0.0121
ALA 457
0.0086
ILE 458
0.0067
ASP 459
0.0085
LEU 460
0.0073
ALA 461
0.0061
LYS 462
0.0048
THR 463
0.0106
GLU 464
0.0088
MET 465
0.0094
GLU 466
0.0072
MET 467
0.0047
ALA 468
0.0047
HIS 469
0.0118
LEU 470
0.0086
PHE 471
0.0078
SER 472
0.0124
LEU 473
0.0082
ARG 474
0.0064
ASP 475
0.0092
ALA 476
0.0089
ALA 477
0.0086
VAL 478
0.0152
ALA 479
0.0152
GLN 480
0.0158
THR 481
0.0159
LYS 482
0.0141
VAL 483
0.0124
ALA 484
0.0223
LYS 485
0.0229
LYS 486
0.0232
LEU 487
0.0274
GLY 488
0.0363
ILE 489
0.0355
ASN 490
0.0362
PRO 491
0.0245
PRO 492
0.0108
THR 493
0.0171
MET 494
0.0143
ALA 495
0.0280
LEU 496
0.0239
MET 497
0.0204
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.