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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 = 0.0714
PRO 1
0.0076
LEU 2
0.0060
GLU 3
0.0073
LYS 4
0.0094
ALA 5
0.0094
GLN 6
0.0085
ALA 7
0.0098
ALA 8
0.0095
LYS 9
0.0096
ASN 10
0.0123
LYS 11
0.0101
GLY 12
0.0092
ASN 13
0.0108
LYS 14
0.0095
TYR 15
0.0074
PHE 16
0.0073
LYS 17
0.0126
GLY 18
0.0127
GLY 19
0.0093
LYS 20
0.0069
TYR 21
0.0053
GLU 22
0.0056
GLN 23
0.0055
ALA 24
0.0058
ILE 25
0.0053
LYS 26
0.0056
CYS 27
0.0062
TYR 28
0.0062
THR 29
0.0065
GLU 30
0.0067
ALA 31
0.0065
ILE 32
0.0067
GLU 33
0.0072
ILE 34
0.0088
CYS 35
0.0082
PRO 36
0.0065
GLU 37
0.0129
GLU 38
0.0098
ASN 39
0.0060
LYS 40
0.0066
LYS 41
0.0065
ASP 42
0.0060
LEU 43
0.0057
SER 44
0.0046
THR 45
0.0044
PHE 46
0.0038
TYR 47
0.0030
GLN 48
0.0023
ASN 49
0.0030
ARG 50
0.0029
ALA 51
0.0031
ALA 52
0.0031
ALA 53
0.0037
TYR 54
0.0042
GLU 55
0.0049
GLN 56
0.0054
LEU 57
0.0063
LYS 58
0.0075
ASN 59
0.0076
TYR 60
0.0068
GLU 61
0.0069
GLU 62
0.0048
VAL 63
0.0027
VAL 64
0.0028
GLU 65
0.0026
ASP 66
0.0004
CYS 67
0.0020
THR 68
0.0007
LYS 69
0.0023
ALA 70
0.0037
LEU 71
0.0040
GLU 72
0.0036
LEU 73
0.0049
ASN 74
0.0062
PRO 75
0.0080
LYS 76
0.0133
TYR 77
0.0094
VAL 78
0.0079
LYS 79
0.0071
ALA 80
0.0065
LEU 81
0.0067
PHE 82
0.0064
ARG 83
0.0056
ARG 84
0.0049
ALA 85
0.0065
LYS 86
0.0072
ALA 87
0.0067
TYR 88
0.0076
GLU 89
0.0074
LYS 90
0.0095
LEU 91
0.0115
ASP 92
0.0101
GLU 93
0.0103
LYS 94
0.0085
GLU 95
0.0097
GLN 96
0.0094
CYS 97
0.0094
LEU 98
0.0091
GLU 99
0.0089
ASP 100
0.0073
VAL 101
0.0073
THR 102
0.0075
ALA 103
0.0084
VAL 104
0.0087
CYS 105
0.0089
ILE 106
0.0083
LEU 107
0.0086
GLU 108
0.0102
GLY 109
0.0115
PHE 110
0.0117
GLN 111
0.0133
ASN 112
0.0110
GLN 113
0.0105
GLN 114
0.0098
SER 115
0.0097
MET 116
0.0101
MET 117
0.0099
MET 118
0.0080
ALA 119
0.0099
ASP 120
0.0106
ARG 121
0.0092
VAL 122
0.0114
LEU 123
0.0137
LYS 124
0.0106
GLU 125
0.0111
LEU 126
0.0137
GLY 127
0.0117
LYS 128
0.0109
GLU 129
0.0168
LYS 130
0.0164
ALA 131
0.0111
LYS 132
0.0201
GLU 133
0.0199
LYS 134
0.0119
TYR 135
0.0155
LYS 136
0.0241
ASN 137
0.0185
ARG 138
0.0171
LYS 139
0.0253
PRO 140
0.0206
VAL 141
0.0144
MET 142
0.0071
PRO 143
0.0024
SER 144
0.0084
PRO 145
0.0158
GLN 146
0.0201
PHE 147
0.0175
ILE 148
0.0186
LYS 149
0.0268
SER 150
0.0313
TYR 151
0.0269
PHE 152
0.0235
SER 153
0.0275
SER 154
0.0206
PHE 155
0.0152
SER 156
0.0164
ASN 157
0.0145
ASP 158
0.0175
PRO 159
0.0178
ILE 160
0.0225
PHE 161
0.0252
ASN 162
0.0238
SER 163
0.0284
LEU 164
0.0327
THR 165
0.0305
GLU 166
0.0357
GLY 167
0.0429
GLU 168
0.0484
LYS 169
0.0427
ASN 170
0.0377
ASP 171
0.0271
GLU 172
0.0267
ASP 173
0.0227
LYS 174
0.0143
ALA 175
0.0089
GLU 176
0.0157
ASP 177
0.0076
THR 178
0.0211
ALA 179
0.0136
GLU 180
0.0234
SER 181
0.0272
SER 182
0.0189
GLY 183
0.0114
TYR 184
0.0072
LEU 185
0.0154
LYS 186
0.0141
ALA 187
0.0055
LEU 188
0.0167
GLN 189
0.0190
HIS 190
0.0111
MET 191
0.0165
LYS 192
0.0250
GLU 193
0.0316
GLN 194
0.0256
ASN 195
0.0187
TYR 196
0.0056
ASP 197
0.0089
LYS 198
0.0100
ILE 199
0.0029
ILE 200
0.0130
ASP 201
0.0159
GLU 202
0.0091
CYS 203
0.0083
THR 204
0.0193
LYS 205
0.0216
GLU 206
0.0112
ILE 207
0.0215
ASP 208
0.0487
SER 209
0.0487
ASP 210
0.0429
GLY 211
0.0134
PRO 212
0.0072
TYR 213
0.0099
MET 214
0.0138
ALA 215
0.0216
GLU 216
0.0194
ALA 217
0.0146
LEU 218
0.0168
LEU 219
0.0181
LEU 220
0.0169
ARG 221
0.0172
GLY 222
0.0227
THR 223
0.0178
PHE 224
0.0145
TYR 225
0.0181
LEU 226
0.0167
LEU 227
0.0125
MET 228
0.0127
GLY 229
0.0140
GLN 230
0.0122
ALA 231
0.0111
ASP 232
0.0108
GLU 233
0.0140
ALA 234
0.0136
LEU 235
0.0074
GLU 236
0.0108
ASP 237
0.0144
LEU 238
0.0088
ASP 239
0.0084
ARG 240
0.0084
VAL 241
0.0064
ILE 242
0.0017
ASP 243
0.0079
MET 244
0.0097
GLU 245
0.0192
ASP 246
0.0164
ALA 247
0.0074
ASP 248
0.0124
VAL 249
0.0151
LYS 250
0.0097
LEU 251
0.0056
ARG 252
0.0028
VAL 253
0.0057
ASN 254
0.0039
ALA 255
0.0066
LEU 256
0.0063
ILE 257
0.0038
LYS 258
0.0060
ARG 259
0.0065
GLY 260
0.0099
SER 261
0.0160
LEU 262
0.0203
HIS 263
0.0237
MET 264
0.0346
GLN 265
0.0533
GLN 266
0.0564
GLU 267
0.0714
GLN 268
0.0365
SER 269
0.0267
GLU 270
0.0165
GLU 271
0.0174
ALA 272
0.0174
LEU 273
0.0114
GLU 274
0.0094
ASP 275
0.0107
PHE 276
0.0109
ASP 277
0.0167
THR 278
0.0220
ALA 279
0.0194
VAL 280
0.0236
LYS 281
0.0324
ILE 282
0.0319
ASP 283
0.0295
PRO 284
0.0293
GLU 285
0.0293
ASN 286
0.0166
SER 287
0.0137
ASP 288
0.0099
ILE 289
0.0103
TYR 290
0.0089
HIS 291
0.0083
HIS 292
0.0057
ARG 293
0.0073
GLY 294
0.0056
GLN 295
0.0046
LEU 296
0.0039
HIS 297
0.0036
LEU 298
0.0057
LEU 299
0.0080
MET 300
0.0099
ASP 301
0.0152
ARG 302
0.0130
VAL 303
0.0145
ASP 304
0.0182
GLU 305
0.0108
ALA 306
0.0091
LEU 307
0.0134
LYS 308
0.0137
ASP 309
0.0102
PHE 310
0.0114
GLU 311
0.0161
LYS 312
0.0149
CYS 313
0.0144
VAL 314
0.0168
SER 315
0.0210
LEU 316
0.0184
ASN 317
0.0151
PRO 318
0.0166
ASP 319
0.0084
PHE 320
0.0087
ALA 321
0.0083
LEU 322
0.0071
ALA 323
0.0068
HIS 324
0.0089
VAL 325
0.0072
GLN 326
0.0079
LYS 327
0.0101
CYS 328
0.0116
TYR 329
0.0120
ALA 330
0.0118
GLN 331
0.0108
TYR 332
0.0125
ARG 333
0.0114
ALA 334
0.0063
ALA 335
0.0080
PHE 336
0.0086
THR 337
0.0142
GLN 338
0.0160
GLN 339
0.0120
SER 340
0.0127
PRO 341
0.0201
MET 342
0.0231
GLN 343
0.0139
VAL 344
0.0154
GLN 345
0.0220
GLU 346
0.0140
ALA 347
0.0126
MET 348
0.0151
LYS 349
0.0121
SER 350
0.0126
PHE 351
0.0114
GLU 352
0.0086
GLU 353
0.0100
ALA 354
0.0106
ILE 355
0.0081
GLU 356
0.0077
LYS 357
0.0069
PHE 358
0.0071
PRO 359
0.0136
ASP 360
0.0130
CYS 361
0.0069
ALA 362
0.0054
GLU 363
0.0040
ALA 364
0.0067
TYR 365
0.0067
ALA 366
0.0055
LEU 367
0.0073
TYR 368
0.0070
ALA 369
0.0058
GLN 370
0.0081
ALA 371
0.0090
LEU 372
0.0075
THR 373
0.0081
ASP 374
0.0124
GLN 375
0.0129
GLN 376
0.0097
GLN 377
0.0097
PHE 378
0.0058
GLU 379
0.0102
LYS 380
0.0094
ALA 381
0.0062
ASP 382
0.0102
GLU 383
0.0118
MET 384
0.0087
PHE 385
0.0105
GLN 386
0.0139
LYS 387
0.0120
ALA 388
0.0092
ILE 389
0.0111
GLU 390
0.0133
LEU 391
0.0103
GLU 392
0.0081
PRO 393
0.0086
ASP 394
0.0129
ASN 395
0.0119
ALA 396
0.0113
THR 397
0.0094
THR 398
0.0094
TYR 399
0.0105
VAL 400
0.0080
HIS 401
0.0079
ARG 402
0.0089
GLY 403
0.0063
LEU 404
0.0064
LEU 405
0.0068
GLN 406
0.0051
LEU 407
0.0050
GLN 408
0.0039
TRP 409
0.0053
LYS 410
0.0057
GLN 411
0.0063
ASP 412
0.0023
ILE 413
0.0042
ASP 414
0.0043
GLU 415
0.0035
ALA 416
0.0042
VAL 417
0.0052
LYS 418
0.0068
LEU 419
0.0071
ILE 420
0.0075
ASN 421
0.0087
LYS 422
0.0103
ALA 423
0.0116
ILE 424
0.0117
GLU 425
0.0134
ILE 426
0.0135
ASP 427
0.0141
ASP 428
0.0134
LYS 429
0.0092
CYS 430
0.0105
ASP 431
0.0101
PHE 432
0.0101
ALA 433
0.0100
TYR 434
0.0078
GLU 435
0.0065
THR 436
0.0056
LEU 437
0.0039
GLY 438
0.0058
THR 439
0.0043
ILE 440
0.0049
GLU 441
0.0083
VAL 442
0.0081
GLN 443
0.0081
ARG 444
0.0113
GLY 445
0.0105
ASN 446
0.0142
LEU 447
0.0124
ASP 448
0.0181
LYS 449
0.0149
ALA 450
0.0110
ILE 451
0.0112
GLU 452
0.0120
LEU 453
0.0090
PHE 454
0.0075
ASN 455
0.0082
LYS 456
0.0084
ALA 457
0.0083
ILE 458
0.0058
ASP 459
0.0086
LEU 460
0.0097
ALA 461
0.0092
LYS 462
0.0081
THR 463
0.0175
GLU 464
0.0148
MET 465
0.0111
GLU 466
0.0049
MET 467
0.0029
ALA 468
0.0072
HIS 469
0.0073
LEU 470
0.0072
PHE 471
0.0087
SER 472
0.0121
LEU 473
0.0130
ARG 474
0.0125
ASP 475
0.0140
ALA 476
0.0158
ALA 477
0.0145
VAL 478
0.0133
ALA 479
0.0122
GLN 480
0.0076
THR 481
0.0089
LYS 482
0.0153
VAL 483
0.0127
ALA 484
0.0163
LYS 485
0.0237
LYS 486
0.0237
LEU 487
0.0244
GLY 488
0.0292
ILE 489
0.0233
ASN 490
0.0098
PRO 491
0.0012
PRO 492
0.0060
THR 493
0.0107
MET 494
0.0092
ALA 495
0.0146
LEU 496
0.0106
MET 497
0.0151
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.