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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 = 0.0505
PRO 1
0.0137
LEU 2
0.0088
GLU 3
0.0177
LYS 4
0.0141
ALA 5
0.0073
GLN 6
0.0113
ALA 7
0.0099
ALA 8
0.0087
LYS 9
0.0084
ASN 10
0.0077
LYS 11
0.0069
GLY 12
0.0070
ASN 13
0.0045
LYS 14
0.0033
TYR 15
0.0023
PHE 16
0.0017
LYS 17
0.0036
GLY 18
0.0034
GLY 19
0.0040
LYS 20
0.0019
TYR 21
0.0019
GLU 22
0.0039
GLN 23
0.0033
ALA 24
0.0039
ILE 25
0.0040
LYS 26
0.0058
CYS 27
0.0059
TYR 28
0.0055
THR 29
0.0060
GLU 30
0.0062
ALA 31
0.0051
ILE 32
0.0041
GLU 33
0.0044
ILE 34
0.0030
CYS 35
0.0022
PRO 36
0.0017
GLU 37
0.0218
GLU 38
0.0065
ASN 39
0.0059
LYS 40
0.0142
LYS 41
0.0075
ASP 42
0.0027
LEU 43
0.0045
SER 44
0.0049
THR 45
0.0043
PHE 46
0.0042
TYR 47
0.0051
GLN 48
0.0050
ASN 49
0.0044
ARG 50
0.0041
ALA 51
0.0030
ALA 52
0.0038
ALA 53
0.0047
TYR 54
0.0040
GLU 55
0.0052
GLN 56
0.0059
LEU 57
0.0062
LYS 58
0.0094
ASN 59
0.0091
TYR 60
0.0080
GLU 61
0.0082
GLU 62
0.0067
VAL 63
0.0050
VAL 64
0.0038
GLU 65
0.0034
ASP 66
0.0046
CYS 67
0.0047
THR 68
0.0042
LYS 69
0.0051
ALA 70
0.0061
LEU 71
0.0062
GLU 72
0.0062
LEU 73
0.0060
ASN 74
0.0074
PRO 75
0.0081
LYS 76
0.0085
TYR 77
0.0069
VAL 78
0.0058
LYS 79
0.0084
ALA 80
0.0047
LEU 81
0.0025
PHE 82
0.0040
ARG 83
0.0054
ARG 84
0.0050
ALA 85
0.0057
LYS 86
0.0062
ALA 87
0.0086
TYR 88
0.0079
GLU 89
0.0084
LYS 90
0.0096
LEU 91
0.0092
ASP 92
0.0097
GLU 93
0.0105
LYS 94
0.0064
GLU 95
0.0073
GLN 96
0.0082
CYS 97
0.0063
LEU 98
0.0069
GLU 99
0.0061
ASP 100
0.0053
VAL 101
0.0067
THR 102
0.0068
ALA 103
0.0048
VAL 104
0.0032
CYS 105
0.0018
ILE 106
0.0021
LEU 107
0.0015
GLU 108
0.0026
GLY 109
0.0053
PHE 110
0.0058
GLN 111
0.0091
ASN 112
0.0123
GLN 113
0.0189
GLN 114
0.0129
SER 115
0.0024
MET 116
0.0075
MET 117
0.0057
MET 118
0.0062
ALA 119
0.0071
ASP 120
0.0077
ARG 121
0.0072
VAL 122
0.0049
LEU 123
0.0040
LYS 124
0.0054
GLU 125
0.0105
LEU 126
0.0123
GLY 127
0.0163
LYS 128
0.0163
GLU 129
0.0254
LYS 130
0.0237
ALA 131
0.0264
LYS 132
0.0268
GLU 133
0.0301
LYS 134
0.0287
TYR 135
0.0207
LYS 136
0.0174
ASN 137
0.0178
ARG 138
0.0180
LYS 139
0.0505
PRO 140
0.0190
VAL 141
0.0153
MET 142
0.0077
PRO 143
0.0106
SER 144
0.0113
PRO 145
0.0119
GLN 146
0.0124
PHE 147
0.0105
ILE 148
0.0069
LYS 149
0.0069
SER 150
0.0054
TYR 151
0.0053
PHE 152
0.0030
SER 153
0.0050
SER 154
0.0176
PHE 155
0.0129
SER 156
0.0141
ASN 157
0.0087
ASP 158
0.0066
PRO 159
0.0020
ILE 160
0.0057
PHE 161
0.0054
ASN 162
0.0052
SER 163
0.0092
LEU 164
0.0137
THR 165
0.0143
GLU 166
0.0132
GLY 167
0.0172
GLU 168
0.0235
LYS 169
0.0247
ASN 170
0.0118
ASP 171
0.0123
GLU 172
0.0208
ASP 173
0.0216
LYS 174
0.0147
ALA 175
0.0072
GLU 176
0.0080
ASP 177
0.0192
THR 178
0.0077
ALA 179
0.0196
GLU 180
0.0306
SER 181
0.0079
SER 182
0.0033
GLY 183
0.0088
TYR 184
0.0063
LEU 185
0.0104
LYS 186
0.0126
ALA 187
0.0050
LEU 188
0.0128
GLN 189
0.0177
HIS 190
0.0098
MET 191
0.0142
LYS 192
0.0207
GLU 193
0.0180
GLN 194
0.0142
ASN 195
0.0045
TYR 196
0.0069
ASP 197
0.0093
LYS 198
0.0072
ILE 199
0.0065
ILE 200
0.0131
ASP 201
0.0156
GLU 202
0.0097
CYS 203
0.0094
THR 204
0.0157
LYS 205
0.0155
GLU 206
0.0109
ILE 207
0.0098
ASP 208
0.0158
SER 209
0.0240
ASP 210
0.0259
GLY 211
0.0180
PRO 212
0.0164
TYR 213
0.0110
MET 214
0.0083
ALA 215
0.0079
GLU 216
0.0064
ALA 217
0.0079
LEU 218
0.0084
LEU 219
0.0094
LEU 220
0.0075
ARG 221
0.0097
GLY 222
0.0124
THR 223
0.0069
PHE 224
0.0064
TYR 225
0.0076
LEU 226
0.0028
LEU 227
0.0032
MET 228
0.0035
GLY 229
0.0058
GLN 230
0.0040
ALA 231
0.0051
ASP 232
0.0104
GLU 233
0.0097
ALA 234
0.0094
LEU 235
0.0095
GLU 236
0.0100
ASP 237
0.0119
LEU 238
0.0115
ASP 239
0.0107
ARG 240
0.0105
VAL 241
0.0124
ILE 242
0.0145
ASP 243
0.0125
MET 244
0.0121
GLU 245
0.0234
ASP 246
0.0160
ALA 247
0.0136
ASP 248
0.0131
VAL 249
0.0135
LYS 250
0.0094
LEU 251
0.0122
ARG 252
0.0149
VAL 253
0.0128
ASN 254
0.0131
ALA 255
0.0141
LEU 256
0.0157
ILE 257
0.0155
LYS 258
0.0160
ARG 259
0.0156
GLY 260
0.0135
SER 261
0.0123
LEU 262
0.0051
HIS 263
0.0051
MET 264
0.0048
GLN 265
0.0197
GLN 266
0.0252
GLU 267
0.0332
GLN 268
0.0173
SER 269
0.0092
GLU 270
0.0222
GLU 271
0.0178
ALA 272
0.0130
LEU 273
0.0203
GLU 274
0.0188
ASP 275
0.0200
PHE 276
0.0197
ASP 277
0.0155
THR 278
0.0200
ALA 279
0.0162
VAL 280
0.0109
LYS 281
0.0239
ILE 282
0.0151
ASP 283
0.0066
PRO 284
0.0260
GLU 285
0.0338
ASN 286
0.0126
SER 287
0.0123
ASP 288
0.0116
ILE 289
0.0064
TYR 290
0.0050
HIS 291
0.0101
HIS 292
0.0141
ARG 293
0.0137
GLY 294
0.0140
GLN 295
0.0124
LEU 296
0.0114
HIS 297
0.0166
LEU 298
0.0072
LEU 299
0.0124
MET 300
0.0221
ASP 301
0.0182
ARG 302
0.0242
VAL 303
0.0195
ASP 304
0.0357
GLU 305
0.0304
ALA 306
0.0203
LEU 307
0.0230
LYS 308
0.0255
ASP 309
0.0159
PHE 310
0.0104
GLU 311
0.0122
LYS 312
0.0127
CYS 313
0.0088
VAL 314
0.0145
SER 315
0.0286
LEU 316
0.0362
ASN 317
0.0371
PRO 318
0.0354
ASP 319
0.0408
PHE 320
0.0300
ALA 321
0.0329
LEU 322
0.0216
ALA 323
0.0129
HIS 324
0.0110
VAL 325
0.0179
GLN 326
0.0170
LYS 327
0.0168
CYS 328
0.0213
TYR 329
0.0196
ALA 330
0.0192
GLN 331
0.0190
TYR 332
0.0170
ARG 333
0.0177
ALA 334
0.0171
ALA 335
0.0105
PHE 336
0.0183
THR 337
0.0187
GLN 338
0.0141
GLN 339
0.0309
SER 340
0.0118
PRO 341
0.0132
MET 342
0.0141
GLN 343
0.0086
VAL 344
0.0082
GLN 345
0.0104
GLU 346
0.0173
ALA 347
0.0151
MET 348
0.0079
LYS 349
0.0260
SER 350
0.0263
PHE 351
0.0129
GLU 352
0.0240
GLU 353
0.0325
ALA 354
0.0233
ILE 355
0.0192
GLU 356
0.0188
LYS 357
0.0184
PHE 358
0.0174
PRO 359
0.0097
ASP 360
0.0063
CYS 361
0.0072
ALA 362
0.0054
GLU 363
0.0059
ALA 364
0.0066
TYR 365
0.0014
ALA 366
0.0060
LEU 367
0.0087
TYR 368
0.0015
ALA 369
0.0084
GLN 370
0.0125
ALA 371
0.0102
LEU 372
0.0102
THR 373
0.0152
ASP 374
0.0188
GLN 375
0.0157
GLN 376
0.0185
GLN 377
0.0124
PHE 378
0.0120
GLU 379
0.0166
LYS 380
0.0119
ALA 381
0.0098
ASP 382
0.0112
GLU 383
0.0109
MET 384
0.0074
PHE 385
0.0095
GLN 386
0.0130
LYS 387
0.0102
ALA 388
0.0099
ILE 389
0.0137
GLU 390
0.0184
LEU 391
0.0143
GLU 392
0.0123
PRO 393
0.0156
ASP 394
0.0093
ASN 395
0.0077
ALA 396
0.0094
THR 397
0.0061
THR 398
0.0057
TYR 399
0.0084
VAL 400
0.0042
HIS 401
0.0049
ARG 402
0.0058
GLY 403
0.0054
LEU 404
0.0049
LEU 405
0.0054
GLN 406
0.0053
LEU 407
0.0074
GLN 408
0.0037
TRP 409
0.0046
LYS 410
0.0066
GLN 411
0.0126
ASP 412
0.0126
ILE 413
0.0119
ASP 414
0.0124
GLU 415
0.0120
ALA 416
0.0112
VAL 417
0.0099
LYS 418
0.0126
LEU 419
0.0110
ILE 420
0.0101
ASN 421
0.0145
LYS 422
0.0171
ALA 423
0.0126
ILE 424
0.0154
GLU 425
0.0201
ILE 426
0.0160
ASP 427
0.0132
ASP 428
0.0148
LYS 429
0.0133
CYS 430
0.0049
ASP 431
0.0040
PHE 432
0.0027
ALA 433
0.0059
TYR 434
0.0046
GLU 435
0.0026
THR 436
0.0066
LEU 437
0.0091
GLY 438
0.0064
THR 439
0.0063
ILE 440
0.0089
GLU 441
0.0074
VAL 442
0.0037
GLN 443
0.0073
ARG 444
0.0054
GLY 445
0.0024
ASN 446
0.0055
LEU 447
0.0058
ASP 448
0.0097
LYS 449
0.0104
ALA 450
0.0048
ILE 451
0.0050
GLU 452
0.0095
LEU 453
0.0073
PHE 454
0.0013
ASN 455
0.0027
LYS 456
0.0022
ALA 457
0.0071
ILE 458
0.0076
ASP 459
0.0087
LEU 460
0.0047
ALA 461
0.0072
LYS 462
0.0090
THR 463
0.0176
GLU 464
0.0197
MET 465
0.0180
GLU 466
0.0174
MET 467
0.0175
ALA 468
0.0168
HIS 469
0.0136
LEU 470
0.0156
PHE 471
0.0153
SER 472
0.0121
LEU 473
0.0123
ARG 474
0.0121
ASP 475
0.0112
ALA 476
0.0119
ALA 477
0.0144
VAL 478
0.0114
ALA 479
0.0123
GLN 480
0.0108
THR 481
0.0111
LYS 482
0.0113
VAL 483
0.0092
ALA 484
0.0089
LYS 485
0.0136
LYS 486
0.0134
LEU 487
0.0150
GLY 488
0.0163
ILE 489
0.0116
ASN 490
0.0298
PRO 491
0.0149
PRO 492
0.0160
THR 493
0.0122
MET 494
0.0186
ALA 495
0.0304
LEU 496
0.0235
MET 497
0.0088
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.