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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 = 0.0635
PRO 1
0.0297
LEU 2
0.0291
GLU 3
0.0311
LYS 4
0.0265
ALA 5
0.0235
GLN 6
0.0259
ALA 7
0.0240
ALA 8
0.0205
LYS 9
0.0210
ASN 10
0.0232
LYS 11
0.0203
GLY 12
0.0191
ASN 13
0.0214
LYS 14
0.0211
TYR 15
0.0193
PHE 16
0.0194
LYS 17
0.0223
GLY 18
0.0221
GLY 19
0.0209
LYS 20
0.0191
TYR 21
0.0183
GLU 22
0.0182
GLN 23
0.0175
ALA 24
0.0173
ILE 25
0.0167
LYS 26
0.0168
CYS 27
0.0173
TYR 28
0.0172
THR 29
0.0166
GLU 30
0.0181
ALA 31
0.0190
ILE 32
0.0182
GLU 33
0.0191
ILE 34
0.0219
CYS 35
0.0227
PRO 36
0.0247
GLU 37
0.0226
GLU 38
0.0262
ASN 39
0.0256
LYS 40
0.0214
LYS 41
0.0237
ASP 42
0.0229
LEU 43
0.0185
SER 44
0.0184
THR 45
0.0192
PHE 46
0.0180
TYR 47
0.0165
GLN 48
0.0178
ASN 49
0.0180
ARG 50
0.0165
ALA 51
0.0167
ALA 52
0.0170
ALA 53
0.0168
TYR 54
0.0167
GLU 55
0.0158
GLN 56
0.0172
LEU 57
0.0180
LYS 58
0.0157
ASN 59
0.0167
TYR 60
0.0155
GLU 61
0.0171
GLU 62
0.0171
VAL 63
0.0157
VAL 64
0.0153
GLU 65
0.0162
ASP 66
0.0160
CYS 67
0.0156
THR 68
0.0158
LYS 69
0.0160
ALA 70
0.0158
LEU 71
0.0160
GLU 72
0.0160
LEU 73
0.0154
ASN 74
0.0171
PRO 75
0.0172
LYS 76
0.0146
TYR 77
0.0148
VAL 78
0.0152
LYS 79
0.0139
ALA 80
0.0137
LEU 81
0.0137
PHE 82
0.0111
ARG 83
0.0128
ARG 84
0.0141
ALA 85
0.0121
LYS 86
0.0111
ALA 87
0.0124
TYR 88
0.0131
GLU 89
0.0118
LYS 90
0.0123
LEU 91
0.0135
ASP 92
0.0149
GLU 93
0.0161
LYS 94
0.0128
GLU 95
0.0140
GLN 96
0.0130
CYS 97
0.0110
LEU 98
0.0100
GLU 99
0.0107
ASP 100
0.0114
VAL 101
0.0100
THR 102
0.0099
ALA 103
0.0119
VAL 104
0.0115
CYS 105
0.0116
ILE 106
0.0123
LEU 107
0.0129
GLU 108
0.0135
GLY 109
0.0131
PHE 110
0.0119
GLN 111
0.0137
ASN 112
0.0126
GLN 113
0.0128
GLN 114
0.0119
SER 115
0.0098
MET 116
0.0099
MET 117
0.0117
MET 118
0.0095
ALA 119
0.0088
ASP 120
0.0107
ARG 121
0.0122
VAL 122
0.0114
LEU 123
0.0104
LYS 124
0.0131
GLU 125
0.0153
LEU 126
0.0145
GLY 127
0.0129
LYS 128
0.0164
GLU 129
0.0184
LYS 130
0.0161
ALA 131
0.0157
LYS 132
0.0204
GLU 133
0.0215
LYS 134
0.0189
TYR 135
0.0177
LYS 136
0.0227
ASN 137
0.0234
ARG 138
0.0184
LYS 139
0.0173
PRO 140
0.0141
VAL 141
0.0140
MET 142
0.0165
PRO 143
0.0155
SER 144
0.0156
PRO 145
0.0167
GLN 146
0.0145
PHE 147
0.0140
ILE 148
0.0159
LYS 149
0.0151
SER 150
0.0141
TYR 151
0.0152
PHE 152
0.0148
SER 153
0.0142
SER 154
0.0119
PHE 155
0.0111
SER 156
0.0110
ASN 157
0.0106
ASP 158
0.0124
PRO 159
0.0139
ILE 160
0.0159
PHE 161
0.0179
ASN 162
0.0184
SER 163
0.0198
LEU 164
0.0224
THR 165
0.0285
GLU 166
0.0344
GLY 167
0.0274
GLU 168
0.0301
LYS 169
0.0425
ASN 170
0.0505
ASP 171
0.0455
GLU 172
0.0505
ASP 173
0.0635
LYS 174
0.0571
ALA 175
0.0414
GLU 176
0.0471
ASP 177
0.0386
THR 178
0.0235
ALA 179
0.0257
GLU 180
0.0345
SER 181
0.0269
SER 182
0.0206
GLY 183
0.0189
TYR 184
0.0181
LEU 185
0.0205
LYS 186
0.0203
ALA 187
0.0195
LEU 188
0.0205
GLN 189
0.0223
HIS 190
0.0213
MET 191
0.0208
LYS 192
0.0230
GLU 193
0.0232
GLN 194
0.0222
ASN 195
0.0220
TYR 196
0.0190
ASP 197
0.0196
LYS 198
0.0197
ILE 199
0.0187
ILE 200
0.0167
ASP 201
0.0184
GLU 202
0.0183
CYS 203
0.0168
THR 204
0.0164
LYS 205
0.0182
GLU 206
0.0177
ILE 207
0.0161
ASP 208
0.0177
SER 209
0.0199
ASP 210
0.0185
GLY 211
0.0193
PRO 212
0.0184
TYR 213
0.0174
MET 214
0.0160
ALA 215
0.0143
GLU 216
0.0153
ALA 217
0.0159
LEU 218
0.0137
LEU 219
0.0127
LEU 220
0.0143
ARG 221
0.0147
GLY 222
0.0124
THR 223
0.0121
PHE 224
0.0145
TYR 225
0.0139
LEU 226
0.0120
LEU 227
0.0131
MET 228
0.0139
GLY 229
0.0120
GLN 230
0.0135
ALA 231
0.0120
ASP 232
0.0129
GLU 233
0.0133
ALA 234
0.0113
LEU 235
0.0093
GLU 236
0.0098
ASP 237
0.0107
LEU 238
0.0088
ASP 239
0.0072
ARG 240
0.0089
VAL 241
0.0096
ILE 242
0.0072
ASP 243
0.0078
MET 244
0.0112
GLU 245
0.0121
ASP 246
0.0150
ALA 247
0.0134
ASP 248
0.0135
VAL 249
0.0108
LYS 250
0.0102
LEU 251
0.0108
ARG 252
0.0082
VAL 253
0.0065
ASN 254
0.0082
ALA 255
0.0083
LEU 256
0.0056
ILE 257
0.0063
LYS 258
0.0091
ARG 259
0.0083
GLY 260
0.0078
SER 261
0.0098
LEU 262
0.0111
HIS 263
0.0111
MET 264
0.0118
GLN 265
0.0125
GLN 266
0.0135
GLU 267
0.0135
GLN 268
0.0132
SER 269
0.0121
GLU 270
0.0113
GLU 271
0.0097
ALA 272
0.0088
LEU 273
0.0083
GLU 274
0.0070
ASP 275
0.0050
PHE 276
0.0045
ASP 277
0.0058
THR 278
0.0043
ALA 279
0.0039
VAL 280
0.0057
LYS 281
0.0077
ILE 282
0.0076
ASP 283
0.0079
PRO 284
0.0081
GLU 285
0.0092
ASN 286
0.0070
SER 287
0.0055
ASP 288
0.0057
ILE 289
0.0034
TYR 290
0.0030
HIS 291
0.0038
HIS 292
0.0060
ARG 293
0.0060
GLY 294
0.0063
GLN 295
0.0081
LEU 296
0.0103
HIS 297
0.0109
LEU 298
0.0110
LEU 299
0.0144
MET 300
0.0163
ASP 301
0.0161
ARG 302
0.0145
VAL 303
0.0118
ASP 304
0.0126
GLU 305
0.0112
ALA 306
0.0078
LEU 307
0.0073
LYS 308
0.0087
ASP 309
0.0054
PHE 310
0.0037
GLU 311
0.0072
LYS 312
0.0072
CYS 313
0.0049
VAL 314
0.0070
SER 315
0.0101
LEU 316
0.0098
ASN 317
0.0098
PRO 318
0.0106
ASP 319
0.0119
PHE 320
0.0089
ALA 321
0.0079
LEU 322
0.0063
ALA 323
0.0039
HIS 324
0.0041
VAL 325
0.0041
GLN 326
0.0030
LYS 327
0.0028
CYS 328
0.0028
TYR 329
0.0030
ALA 330
0.0046
GLN 331
0.0059
TYR 332
0.0050
ARG 333
0.0077
ALA 334
0.0106
ALA 335
0.0104
PHE 336
0.0100
THR 337
0.0144
GLN 338
0.0164
GLN 339
0.0151
SER 340
0.0141
PRO 341
0.0112
MET 342
0.0128
GLN 343
0.0111
VAL 344
0.0073
GLN 345
0.0076
GLU 346
0.0090
ALA 347
0.0056
MET 348
0.0043
LYS 349
0.0071
SER 350
0.0066
PHE 351
0.0053
GLU 352
0.0073
GLU 353
0.0088
ALA 354
0.0076
ILE 355
0.0082
GLU 356
0.0105
LYS 357
0.0110
PHE 358
0.0101
PRO 359
0.0107
ASP 360
0.0117
CYS 361
0.0093
ALA 362
0.0089
GLU 363
0.0073
ALA 364
0.0065
TYR 365
0.0065
ALA 366
0.0065
LEU 367
0.0054
TYR 368
0.0045
ALA 369
0.0055
GLN 370
0.0055
ALA 371
0.0039
LEU 372
0.0043
THR 373
0.0061
ASP 374
0.0055
GLN 375
0.0039
GLN 376
0.0052
GLN 377
0.0050
PHE 378
0.0057
GLU 379
0.0058
LYS 380
0.0053
ALA 381
0.0055
ASP 382
0.0059
GLU 383
0.0059
MET 384
0.0060
PHE 385
0.0064
GLN 386
0.0070
LYS 387
0.0070
ALA 388
0.0072
ILE 389
0.0077
GLU 390
0.0080
LEU 391
0.0085
GLU 392
0.0090
PRO 393
0.0089
ASP 394
0.0089
ASN 395
0.0085
ALA 396
0.0085
THR 397
0.0071
THR 398
0.0068
TYR 399
0.0069
VAL 400
0.0063
HIS 401
0.0061
ARG 402
0.0060
GLY 403
0.0054
LEU 404
0.0060
LEU 405
0.0057
GLN 406
0.0050
LEU 407
0.0051
GLN 408
0.0052
TRP 409
0.0056
LYS 410
0.0040
GLN 411
0.0044
ASP 412
0.0047
ILE 413
0.0049
ASP 414
0.0034
GLU 415
0.0039
ALA 416
0.0047
VAL 417
0.0042
LYS 418
0.0045
LEU 419
0.0050
ILE 420
0.0055
ASN 421
0.0061
LYS 422
0.0061
ALA 423
0.0067
ILE 424
0.0075
GLU 425
0.0076
ILE 426
0.0077
ASP 427
0.0089
ASP 428
0.0091
LYS 429
0.0099
CYS 430
0.0062
ASP 431
0.0058
PHE 432
0.0056
ALA 433
0.0047
TYR 434
0.0050
GLU 435
0.0041
THR 436
0.0048
LEU 437
0.0044
GLY 438
0.0045
THR 439
0.0055
ILE 440
0.0066
GLU 441
0.0071
VAL 442
0.0078
GLN 443
0.0098
ARG 444
0.0106
GLY 445
0.0119
ASN 446
0.0110
LEU 447
0.0091
ASP 448
0.0097
LYS 449
0.0088
ALA 450
0.0059
ILE 451
0.0062
GLU 452
0.0077
LEU 453
0.0053
PHE 454
0.0044
ASN 455
0.0075
LYS 456
0.0078
ALA 457
0.0058
ILE 458
0.0083
ASP 459
0.0104
LEU 460
0.0087
ALA 461
0.0087
LYS 462
0.0099
THR 463
0.0122
GLU 464
0.0151
MET 465
0.0135
GLU 466
0.0089
MET 467
0.0105
ALA 468
0.0121
HIS 469
0.0082
LEU 470
0.0057
PHE 471
0.0083
SER 472
0.0062
LEU 473
0.0026
ARG 474
0.0043
ASP 475
0.0054
ALA 476
0.0031
ALA 477
0.0056
VAL 478
0.0082
ALA 479
0.0066
GLN 480
0.0086
THR 481
0.0119
LYS 482
0.0122
VAL 483
0.0113
ALA 484
0.0147
LYS 485
0.0168
LYS 486
0.0163
LEU 487
0.0159
GLY 488
0.0188
ILE 489
0.0184
ASN 490
0.0183
PRO 491
0.0138
PRO 492
0.0139
THR 493
0.0137
MET 494
0.0139
ALA 495
0.0167
LEU 496
0.0121
MET 497
0.0173
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.