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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 = 0.0637
PRO 1
0.0061
LEU 2
0.0078
ASP 3
0.0117
ARG 4
0.0095
ALA 5
0.0092
GLN 6
0.0111
ALA 7
0.0089
ALA 8
0.0069
LYS 9
0.0096
ASN 10
0.0131
LYS 11
0.0081
GLY 12
0.0040
ASN 13
0.0094
LYS 14
0.0099
TYR 15
0.0048
PHE 16
0.0038
LYS 17
0.0046
ALA 18
0.0057
GLY 19
0.0081
LYS 20
0.0115
TYR 21
0.0134
GLU 22
0.0166
GLN 23
0.0118
ALA 24
0.0063
ILE 25
0.0111
GLN 26
0.0101
CYS 27
0.0036
TYR 28
0.0091
THR 29
0.0101
GLU 30
0.0071
ALA 31
0.0094
ILE 32
0.0098
SER 33
0.0076
LEU 34
0.0053
CYS 35
0.0043
PRO 36
0.0060
THR 37
0.0221
GLU 38
0.0222
LYS 39
0.0111
LYS 40
0.0074
VAL 41
0.0119
ASP 42
0.0116
LEU 43
0.0110
SER 44
0.0121
THR 45
0.0131
PHE 46
0.0102
TYR 47
0.0096
GLN 48
0.0079
ASN 49
0.0089
ARG 50
0.0091
ALA 51
0.0111
ALA 52
0.0116
ALA 53
0.0113
PHE 54
0.0126
GLU 55
0.0131
GLN 56
0.0138
LEU 57
0.0131
GLN 58
0.0093
LYS 59
0.0081
TRP 60
0.0077
LYS 61
0.0077
GLU 62
0.0057
VAL 63
0.0065
ALA 64
0.0063
GLN 65
0.0069
ASP 66
0.0063
CYS 67
0.0032
THR 68
0.0071
LYS 69
0.0090
ALA 70
0.0074
VAL 71
0.0044
GLU 72
0.0103
LEU 73
0.0103
ASN 74
0.0079
PRO 75
0.0060
ARG 76
0.0053
TYR 77
0.0055
VAL 78
0.0105
LYS 79
0.0116
ALA 80
0.0058
LEU 81
0.0098
PHE 82
0.0155
ARG 83
0.0107
ARG 84
0.0102
ALA 85
0.0135
LYS 86
0.0133
ALA 87
0.0114
HIS 88
0.0124
GLU 89
0.0106
LYS 90
0.0089
LEU 91
0.0125
ASP 92
0.0163
ASN 93
0.0203
LYS 94
0.0139
LYS 95
0.0176
GLU 96
0.0198
CYS 97
0.0139
LEU 98
0.0109
GLU 99
0.0141
ASP 100
0.0139
VAL 101
0.0139
THR 102
0.0106
ALA 103
0.0119
VAL 104
0.0152
CYS 105
0.0114
ILE 106
0.0115
LEU 107
0.0180
GLU 108
0.0210
GLY 109
0.0271
PHE 110
0.0151
GLN 111
0.0251
ASN 112
0.0226
GLN 113
0.0190
GLN 114
0.0302
SER 115
0.0164
MET 116
0.0123
LEU 117
0.0215
LEU 118
0.0158
ALA 119
0.0140
ASP 120
0.0187
LYS 121
0.0145
VAL 122
0.0115
LEU 123
0.0101
LYS 124
0.0188
LEU 125
0.0216
LEU 126
0.0142
GLY 127
0.0098
LYS 128
0.0186
GLU 129
0.0227
LYS 130
0.0150
ALA 131
0.0077
LYS 132
0.0129
GLU 133
0.0271
LYS 134
0.0242
TYR 135
0.0194
LYS 136
0.0358
ASN 137
0.0399
ARG 138
0.0280
GLU 139
0.0203
PRO 140
0.0188
LEU 141
0.0216
MET 142
0.0191
PRO 143
0.0200
SER 144
0.0217
PRO 145
0.0165
GLN 146
0.0146
PHE 147
0.0169
ILE 148
0.0146
LYS 149
0.0135
SER 150
0.0138
TYR 151
0.0062
PHE 152
0.0039
SER 153
0.0027
SER 154
0.0048
PHE 155
0.0058
THR 156
0.0080
ASP 157
0.0078
ASP 158
0.0026
ILE 159
0.0037
ILE 160
0.0060
SER 161
0.0051
GLN 162
0.0055
PRO 163
0.0115
MET 164
0.0153
LEU 165
0.0259
LYS 166
0.0289
GLY 167
0.0219
GLU 168
0.0239
LYS 169
0.0150
SER 170
0.0202
ASP 171
0.0114
GLU 172
0.0212
ASP 173
0.0102
LYS 174
0.0064
ALA 175
0.0168
LEU 176
0.0169
GLU 177
0.0197
VAL 178
0.0236
LYS 179
0.0164
GLU 180
0.0194
ASN 181
0.0218
SER 182
0.0168
GLY 183
0.0106
TYR 184
0.0107
LEU 185
0.0126
LYS 186
0.0119
ALA 187
0.0126
LYS 188
0.0134
GLN 189
0.0147
TYR 190
0.0162
MET 191
0.0175
GLU 192
0.0188
GLU 193
0.0196
GLU 194
0.0202
ASN 195
0.0198
TYR 196
0.0170
ASP 197
0.0182
LYS 198
0.0157
ILE 199
0.0103
ILE 200
0.0084
SER 201
0.0052
GLU 202
0.0060
CYS 203
0.0086
THR 204
0.0075
LYS 205
0.0041
GLU 206
0.0051
ILE 207
0.0110
ASP 208
0.0177
ALA 209
0.0165
GLN 210
0.0178
GLY 211
0.0076
LYS 212
0.0098
TYR 213
0.0117
MET 214
0.0103
ALA 215
0.0140
GLU 216
0.0136
ALA 217
0.0112
LEU 218
0.0105
LEU 219
0.0100
LEU 220
0.0100
ARG 221
0.0087
ALA 222
0.0107
THR 223
0.0096
PHE 224
0.0073
TYR 225
0.0058
LEU 226
0.0078
LEU 227
0.0120
ILE 228
0.0109
GLY 229
0.0105
ASN 230
0.0030
ALA 231
0.0096
ASN 232
0.0142
ALA 233
0.0117
ALA 234
0.0118
LYS 235
0.0116
PRO 236
0.0111
ASP 237
0.0119
LEU 238
0.0091
ASP 239
0.0083
GLN 240
0.0097
VAL 241
0.0072
ILE 242
0.0030
SER 243
0.0052
MET 244
0.0057
GLU 245
0.0131
GLU 246
0.0167
ALA 247
0.0047
ASN 248
0.0057
VAL 249
0.0061
LYS 250
0.0061
LEU 251
0.0053
ARG 252
0.0037
ALA 253
0.0058
ASN 254
0.0061
ALA 255
0.0065
LEU 256
0.0086
ILE 257
0.0089
LYS 258
0.0098
ARG 259
0.0143
GLY 260
0.0159
SER 261
0.0173
MET 262
0.0205
TYR 263
0.0224
MET 264
0.0209
GLN 265
0.0150
GLN 266
0.0237
GLN 267
0.0230
GLN 268
0.0321
PRO 269
0.0286
LEU 270
0.0311
LEU 271
0.0279
SER 272
0.0233
THR 273
0.0220
GLN 274
0.0218
ASP 275
0.0180
PHE 276
0.0145
ASN 277
0.0171
MET 278
0.0141
ALA 279
0.0123
ALA 280
0.0168
ASP 281
0.0152
ILE 282
0.0114
ASP 283
0.0137
PRO 284
0.0164
GLN 285
0.0179
ASN 286
0.0135
ALA 287
0.0141
ASP 288
0.0122
VAL 289
0.0124
TYR 290
0.0110
HIS 291
0.0101
HIS 292
0.0088
ARG 293
0.0082
GLY 294
0.0053
GLN 295
0.0045
LEU 296
0.0066
LYS 297
0.0050
ILE 298
0.0065
LEU 299
0.0051
LEU 300
0.0054
ASP 301
0.0124
GLN 302
0.0121
VAL 303
0.0127
GLU 304
0.0158
GLU 305
0.0129
ALA 306
0.0059
VAL 307
0.0075
ALA 308
0.0096
ASP 309
0.0080
PHE 310
0.0042
ASP 311
0.0053
GLU 312
0.0130
CYS 313
0.0133
ILE 314
0.0112
ARG 315
0.0156
LEU 316
0.0203
ARG 317
0.0200
PRO 318
0.0172
ASP 319
0.0347
SER 320
0.0250
ALA 321
0.0222
LEU 322
0.0110
ALA 323
0.0106
GLN 324
0.0116
ALA 325
0.0092
GLN 326
0.0062
LYS 327
0.0066
CYS 328
0.0108
PHE 329
0.0128
ALA 330
0.0126
LEU 331
0.0162
TYR 332
0.0128
ARG 333
0.0165
GLN 334
0.0177
ALA 335
0.0107
TYR 336
0.0081
THR 337
0.0242
GLY 338
0.0476
ASN 339
0.0433
ASN 340
0.0212
SER 341
0.0239
THR 342
0.0196
GLN 343
0.0122
VAL 344
0.0099
GLN 345
0.0194
ALA 346
0.0128
ALA 347
0.0126
MET 348
0.0128
LYS 349
0.0103
GLY 350
0.0045
PHE 351
0.0085
GLU 352
0.0190
ASP 353
0.0175
VAL 354
0.0152
ILE 355
0.0183
LYS 356
0.0313
LYS 357
0.0314
PHE 358
0.0200
PRO 359
0.0150
ARG 360
0.0021
CYS 361
0.0036
ALA 362
0.0111
GLU 363
0.0087
GLY 364
0.0094
TYR 365
0.0142
ALA 366
0.0164
LEU 367
0.0139
TYR 368
0.0135
ALA 369
0.0148
GLN 370
0.0135
ALA 371
0.0115
LEU 372
0.0131
THR 373
0.0116
ASP 374
0.0077
GLN 375
0.0118
GLN 376
0.0151
GLN 377
0.0174
PHE 378
0.0163
GLY 379
0.0185
LYS 380
0.0189
ALA 381
0.0157
ASP 382
0.0134
GLU 383
0.0187
MET 384
0.0182
TYR 385
0.0146
ASP 386
0.0183
LYS 387
0.0204
CYS 388
0.0168
ILE 389
0.0174
ASP 390
0.0239
LEU 391
0.0216
GLU 392
0.0172
PRO 393
0.0187
ASP 394
0.0129
ASN 395
0.0105
ALA 396
0.0112
THR 397
0.0105
THR 398
0.0106
TYR 399
0.0113
VAL 400
0.0096
HIS 401
0.0098
LYS 402
0.0109
GLY 403
0.0092
LEU 404
0.0086
LEU 405
0.0090
GLN 406
0.0058
LEU 407
0.0062
GLN 408
0.0108
TRP 409
0.0136
LYS 410
0.0123
GLN 411
0.0136
ASP 412
0.0110
LEU 413
0.0101
ASP 414
0.0164
LYS 415
0.0113
GLY 416
0.0091
LEU 417
0.0119
GLU 418
0.0124
LEU 419
0.0117
ILE 420
0.0119
SER 421
0.0119
LYS 422
0.0127
ALA 423
0.0123
ILE 424
0.0075
GLU 425
0.0114
ILE 426
0.0123
ASP 427
0.0074
ASN 428
0.0063
LYS 429
0.0112
CYS 430
0.0099
ASP 431
0.0109
PHE 432
0.0106
ALA 433
0.0080
TYR 434
0.0066
GLU 435
0.0073
THR 436
0.0064
MET 437
0.0042
GLY 438
0.0037
THR 439
0.0057
ILE 440
0.0067
GLU 441
0.0081
VAL 442
0.0100
GLN 443
0.0090
ARG 444
0.0097
GLY 445
0.0127
ASN 446
0.0128
MET 447
0.0114
ASP 448
0.0138
LYS 449
0.0119
ALA 450
0.0073
ILE 451
0.0083
ASP 452
0.0118
MET 453
0.0078
PHE 454
0.0081
ASN 455
0.0118
LYS 456
0.0124
ALA 457
0.0135
ILE 458
0.0115
ASN 459
0.0180
LEU 460
0.0179
ALA 461
0.0166
LYS 462
0.0186
SER 463
0.0099
GLU 464
0.0038
MET 465
0.0080
GLU 466
0.0118
MET 467
0.0048
ALA 468
0.0068
HIS 469
0.0095
LEU 470
0.0065
TYR 471
0.0039
SER 472
0.0062
LEU 473
0.0059
CYS 474
0.0047
ASP 475
0.0038
ALA 476
0.0048
ALA 477
0.0070
TYR 478
0.0060
ALA 479
0.0058
GLN 480
0.0098
THR 481
0.0101
GLU 482
0.0088
VAL 483
0.0121
ALA 484
0.0154
LYS 485
0.0144
LYS 486
0.0152
TYR 487
0.0159
GLY 488
0.0173
LEU 489
0.0162
LYS 490
0.0250
PRO 491
0.0149
PRO 492
0.0194
THR 493
0.0141
LEU 494
0.0034
ASN 495
0.0065
VAL 496
0.0331
MET 497
0.0637
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.