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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 = 0.0346
ARG 1
0.0331
LEU 2
0.0299
GLU 3
0.0332
GLU 4
0.0346
ALA 5
0.0301
GLN 6
0.0301
GLN 7
0.0342
ALA 8
0.0322
LYS 9
0.0287
ASP 10
0.0320
LYS 11
0.0340
GLY 12
0.0298
ASN 13
0.0298
LYS 14
0.0341
ALA 15
0.0326
PHE 16
0.0289
LYS 17
0.0320
GLY 18
0.0344
GLY 19
0.0307
LYS 20
0.0307
TYR 21
0.0263
GLU 22
0.0269
GLU 23
0.0306
ALA 24
0.0281
ILE 25
0.0248
GLU 26
0.0285
CYS 27
0.0298
TYR 28
0.0255
SER 29
0.0253
LYS 30
0.0293
ALA 31
0.0275
ILE 32
0.0241
GLU 33
0.0275
LEU 34
0.0299
CYS 35
0.0263
PRO 36
0.0258
GLU 37
0.0221
GLU 38
0.0207
ASN 39
0.0204
LYS 40
0.0162
LYS 41
0.0162
ASN 42
0.0202
LEU 43
0.0188
ALA 44
0.0150
VAL 45
0.0182
PHE 46
0.0205
TYR 47
0.0170
SER 48
0.0158
ASN 49
0.0200
ARG 50
0.0197
ALA 51
0.0158
ALA 52
0.0185
CYS 53
0.0208
TYR 54
0.0172
ALA 55
0.0160
LYS 56
0.0201
LEU 57
0.0188
ASN 58
0.0147
GLU 59
0.0132
TYR 60
0.0099
GLU 61
0.0085
LYS 62
0.0123
VAL 63
0.0115
VAL 64
0.0078
GLU 65
0.0103
ASP 66
0.0129
CYS 67
0.0102
THR 68
0.0078
LYS 69
0.0116
ALA 70
0.0116
LEU 71
0.0075
GLU 72
0.0086
LEU 73
0.0111
ASP 74
0.0089
PRO 75
0.0049
LYS 76
0.0071
TYR 77
0.0102
VAL 78
0.0117
LYS 79
0.0140
ALA 80
0.0111
LEU 81
0.0085
ASN 82
0.0116
ARG 83
0.0118
ARG 84
0.0080
ALA 85
0.0079
THR 86
0.0105
ALA 87
0.0085
TYR 88
0.0055
GLU 89
0.0081
LYS 90
0.0086
LEU 91
0.0051
GLY 92
0.0058
GLU 93
0.0041
TYR 94
0.0072
GLU 95
0.0066
GLU 96
0.0043
ALA 97
0.0067
LEU 98
0.0085
GLN 99
0.0067
ASP 100
0.0066
PHE 101
0.0100
THR 102
0.0102
ALA 103
0.0084
VAL 104
0.0110
CYS 105
0.0133
ILE 106
0.0116
LEU 107
0.0108
GLU 108
0.0143
GLY 109
0.0152
PHE 110
0.0167
LYS 111
0.0188
ASN 112
0.0179
GLN 113
0.0195
GLN 114
0.0177
ALA 115
0.0146
MET 116
0.0161
GLN 117
0.0169
ALA 118
0.0135
ALA 119
0.0125
GLU 120
0.0150
ARG 121
0.0137
VAL 122
0.0108
LEU 123
0.0124
LYS 124
0.0135
GLU 125
0.0121
ILE 126
0.0113
GLY 127
0.0127
LYS 128
0.0135
GLU 129
0.0128
LYS 130
0.0128
ALA 131
0.0132
LYS 132
0.0140
GLU 133
0.0139
ILE 134
0.0135
LEU 135
0.0137
LYS 136
0.0143
ASN 137
0.0142
ARG 138
0.0135
LYS 139
0.0132
PRO 140
0.0123
ARG 141
0.0115
LEU 142
0.0091
PRO 143
0.0081
SER 144
0.0066
PRO 145
0.0046
THR 146
0.0025
PHE 147
0.0039
ILE 148
0.0026
SER 149
0.0007
SER 150
0.0030
TYR 151
0.0039
LEU 152
0.0027
ASP 153
0.0054
SER 154
0.0074
PHE 155
0.0076
ARG 156
0.0103
SER 157
0.0098
ASP 158
0.0065
PRO 159
0.0069
LYS 160
0.0072
HIS 161
0.0102
GLU 162
0.0116
ALA 163
0.0118
PRO 164
0.0153
THR 165
0.0174
GLU 166
0.0191
SER 167
0.0185
GLU 168
0.0206
GLU 169
0.0220
VAL 170
0.0211
ASP 171
0.0239
GLU 172
0.0246
ASP 173
0.0261
LYS 174
0.0230
ASP 175
0.0206
ASP 176
0.0176
GLU 177
0.0153
GLU 178
0.0176
GLN 179
0.0176
GLY 180
0.0139
ASP 181
0.0137
LEU 182
0.0160
TYR 183
0.0140
PHE 184
0.0109
LEU 185
0.0129
LYS 186
0.0137
ALA 187
0.0103
LEU 188
0.0095
GLN 189
0.0120
HIS 190
0.0106
MET 191
0.0073
LYS 192
0.0091
GLU 193
0.0101
LYS 194
0.0071
LYS 195
0.0096
TYR 196
0.0076
GLU 197
0.0106
GLU 198
0.0121
ALA 199
0.0094
MET 200
0.0091
ASP 201
0.0125
ALA 202
0.0122
PHE 203
0.0091
ASN 204
0.0110
LYS 205
0.0135
ALA 206
0.0113
ILE 207
0.0096
ASP 208
0.0130
GLU 209
0.0141
ASP 210
0.0111
GLY 211
0.0115
PRO 212
0.0105
HIS 213
0.0085
GLN 214
0.0064
ALA 215
0.0032
GLN 216
0.0042
ALA 217
0.0052
PHE 218
0.0036
ASN 219
0.0007
MET 220
0.0023
ARG 221
0.0053
GLY 222
0.0052
THR 223
0.0038
PHE 224
0.0059
TYR 225
0.0085
PHE 226
0.0083
LEU 227
0.0075
MET 228
0.0102
GLY 229
0.0119
ASP 230
0.0123
VAL 231
0.0121
ASP 232
0.0131
GLU 233
0.0109
ALA 234
0.0083
LEU 235
0.0091
GLU 236
0.0086
ASP 237
0.0057
PHE 238
0.0046
ASP 239
0.0058
ARG 240
0.0036
ALA 241
0.0009
LEU 242
0.0039
GLU 243
0.0025
LEU 244
0.0016
ASP 245
0.0047
PRO 246
0.0064
SER 247
0.0094
GLY 248
0.0089
VAL 249
0.0110
LYS 250
0.0100
LEU 251
0.0065
ASN 252
0.0072
VAL 253
0.0096
ASN 254
0.0070
ALA 255
0.0054
LEU 256
0.0089
ILE 257
0.0096
LYS 258
0.0072
ARG 259
0.0091
ALA 260
0.0120
SER 261
0.0110
ILE 262
0.0117
TYR 263
0.0148
MET 264
0.0155
GLU 265
0.0147
GLN 266
0.0174
GLY 267
0.0197
ASP 268
0.0193
VAL 269
0.0199
ASP 270
0.0206
GLU 271
0.0173
ALA 272
0.0158
LEU 273
0.0181
GLU 274
0.0172
ASP 275
0.0138
PHE 276
0.0152
GLU 277
0.0175
LYS 278
0.0147
ALA 279
0.0135
ILE 280
0.0169
LYS 281
0.0173
LEU 282
0.0148
ASP 283
0.0160
PRO 284
0.0189
ASP 285
0.0191
ASN 286
0.0156
PRO 287
0.0156
ASP 288
0.0123
ILE 289
0.0141
TYR 290
0.0167
TYR 291
0.0145
HIS 292
0.0131
ARG 293
0.0163
GLY 294
0.0177
GLN 295
0.0156
LEU 296
0.0173
HIS 297
0.0205
PHE 298
0.0196
LEU 299
0.0191
GLN 300
0.0223
GLY 301
0.0238
ASP 302
0.0248
PHE 303
0.0240
ASP 304
0.0263
GLU 305
0.0243
ALA 306
0.0212
ILE 307
0.0226
LYS 308
0.0239
ASP 309
0.0205
PHE 310
0.0190
GLN 311
0.0220
LYS 312
0.0216
CYS 313
0.0183
ILE 314
0.0196
GLU 315
0.0224
LEU 316
0.0203
ASP 317
0.0182
PRO 318
0.0197
ASP 319
0.0170
PHE 320
0.0144
VAL 321
0.0133
LEU 322
0.0119
ALA 323
0.0151
HIS 324
0.0167
ILE 325
0.0146
GLN 326
0.0156
LEU 327
0.0190
ALA 328
0.0190
MET 329
0.0178
ALA 330
0.0205
GLN 331
0.0229
TYR 332
0.0217
LYS 333
0.0223
MET 334
0.0255
GLY 335
0.0265
SER 336
0.0255
THR 337
0.0276
GLN 338
0.0304
GLN 339
0.0300
SER 340
0.0301
PRO 341
0.0286
SER 342
0.0295
LEU 343
0.0274
ILE 344
0.0246
GLN 345
0.0251
GLU 346
0.0253
ALA 347
0.0220
MET 348
0.0206
LYS 349
0.0224
THR 350
0.0210
PHE 351
0.0177
GLU 352
0.0189
LYS 353
0.0202
ALA 354
0.0171
VAL 355
0.0157
GLU 356
0.0186
LYS 357
0.0185
PHE 358
0.0151
PRO 359
0.0143
ASP 360
0.0121
SER 361
0.0101
PRO 362
0.0072
GLU 363
0.0079
VAL 364
0.0110
TYR 365
0.0098
ASN 366
0.0081
TYR 367
0.0110
TYR 368
0.0129
GLY 369
0.0111
GLU 370
0.0123
LEU 371
0.0154
LEU 372
0.0151
MET 373
0.0141
ASP 374
0.0172
GLN 375
0.0187
GLY 376
0.0172
GLN 377
0.0155
PHE 378
0.0127
ASP 379
0.0110
GLU 380
0.0121
ALA 381
0.0109
MET 382
0.0080
GLU 383
0.0083
GLN 384
0.0091
PHE 385
0.0063
ASP 386
0.0047
LYS 387
0.0069
ALA 388
0.0056
ILE 389
0.0029
GLU 390
0.0054
LEU 391
0.0068
GLU 392
0.0043
PRO 393
0.0032
ASP 394
0.0029
ASN 395
0.0006
PRO 396
0.0033
MET 397
0.0045
PRO 398
0.0044
TYR 399
0.0043
VAL 400
0.0070
ASN 401
0.0079
LYS 402
0.0069
ALA 403
0.0081
MET 404
0.0106
LEU 405
0.0106
LEU 406
0.0097
LEU 407
0.0124
GLN 408
0.0141
VAL 409
0.0134
LYS 410
0.0119
GLN 411
0.0135
ASP 412
0.0111
ALA 413
0.0119
ASP 414
0.0108
GLU 415
0.0083
ALA 416
0.0090
VAL 417
0.0099
LYS 418
0.0079
LEU 419
0.0062
LEU 420
0.0079
LYS 421
0.0083
LYS 422
0.0059
ALA 423
0.0055
ILE 424
0.0078
GLU 425
0.0076
ILE 426
0.0054
ASP 427
0.0061
PRO 428
0.0087
ARG 429
0.0086
CYS 430
0.0078
ASP 431
0.0098
VAL 432
0.0094
ALA 433
0.0094
TYR 434
0.0108
VAL 435
0.0116
THR 436
0.0111
LEU 437
0.0114
ALA 438
0.0127
GLN 439
0.0127
LEU 440
0.0127
TYR 441
0.0133
LEU 442
0.0135
GLN 443
0.0137
GLN 444
0.0140
GLY 445
0.0138
LYS 446
0.0136
VAL 447
0.0131
ASP 448
0.0125
GLU 449
0.0130
ALA 450
0.0129
ILE 451
0.0125
GLU 452
0.0124
LEU 453
0.0123
PHE 454
0.0123
ASP 455
0.0125
LYS 456
0.0119
ALA 457
0.0118
ILE 458
0.0125
ASP 459
0.0122
LEU 460
0.0114
ALA 461
0.0119
ARG 462
0.0118
THR 463
0.0125
GLU 464
0.0130
ALA 465
0.0126
GLU 466
0.0123
LEU 467
0.0128
ALA 468
0.0131
ASN 469
0.0129
ALA 470
0.0128
PHE 471
0.0128
SER 472
0.0130
MET 473
0.0128
ARG 474
0.0127
GLU 475
0.0120
ALA 476
0.0121
ALA 477
0.0123
LYS 478
0.0111
ALA 479
0.0101
GLN 480
0.0107
LEU 481
0.0101
LYS 482
0.0078
VAL 483
0.0071
THR 484
0.0079
LYS 485
0.0071
LYS 486
0.0045
LEU 487
0.0045
GLY 488
0.0054
VAL 489
0.0075
THR 490
0.0101
LEU 491
0.0123
ALA 492
0.0134
THR 493
0.0109
MET 494
0.0123
ALA 495
0.0153
GLN 496
0.0140
MET 497
0.0131
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.