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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 = 0.0465
PRO 1
0.0281
LEU 2
0.0310
ASP 3
0.0370
ARG 4
0.0218
ALA 5
0.0203
GLN 6
0.0255
ALA 7
0.0146
ALA 8
0.0127
LYS 9
0.0157
ASN 10
0.0080
LYS 11
0.0102
GLY 12
0.0086
ASN 13
0.0086
LYS 14
0.0243
TYR 15
0.0255
PHE 16
0.0180
LYS 17
0.0312
ALA 18
0.0448
GLY 19
0.0316
LYS 20
0.0315
TYR 21
0.0243
GLU 22
0.0258
GLN 23
0.0175
ALA 24
0.0115
ILE 25
0.0141
GLN 26
0.0132
CYS 27
0.0104
TYR 28
0.0154
THR 29
0.0189
GLU 30
0.0186
ALA 31
0.0194
ILE 32
0.0182
SER 33
0.0180
LEU 34
0.0157
CYS 35
0.0200
PRO 36
0.0187
THR 37
0.0166
GLU 38
0.0179
LYS 39
0.0220
LYS 40
0.0109
VAL 41
0.0153
ASP 42
0.0192
LEU 43
0.0150
SER 44
0.0121
THR 45
0.0137
PHE 46
0.0124
TYR 47
0.0130
GLN 48
0.0104
ASN 49
0.0076
ARG 50
0.0082
ALA 51
0.0079
ALA 52
0.0121
ALA 53
0.0112
PHE 54
0.0071
GLU 55
0.0132
GLN 56
0.0173
LEU 57
0.0189
GLN 58
0.0192
LYS 59
0.0228
TRP 60
0.0201
LYS 61
0.0385
GLU 62
0.0259
VAL 63
0.0135
ALA 64
0.0223
GLN 65
0.0257
ASP 66
0.0121
CYS 67
0.0128
THR 68
0.0155
LYS 69
0.0094
ALA 70
0.0058
VAL 71
0.0082
GLU 72
0.0055
LEU 73
0.0061
ASN 74
0.0088
PRO 75
0.0117
ARG 76
0.0154
TYR 77
0.0101
VAL 78
0.0180
LYS 79
0.0190
ALA 80
0.0131
LEU 81
0.0151
PHE 82
0.0159
ARG 83
0.0126
ARG 84
0.0155
ALA 85
0.0225
LYS 86
0.0198
ALA 87
0.0202
HIS 88
0.0274
GLU 89
0.0253
LYS 90
0.0243
LEU 91
0.0313
ASP 92
0.0312
ASN 93
0.0325
LYS 94
0.0206
LYS 95
0.0213
GLU 96
0.0264
CYS 97
0.0199
LEU 98
0.0178
GLU 99
0.0133
ASP 100
0.0162
VAL 101
0.0173
THR 102
0.0167
ALA 103
0.0144
VAL 104
0.0096
CYS 105
0.0079
ILE 106
0.0100
LEU 107
0.0102
GLU 108
0.0042
GLY 109
0.0372
PHE 110
0.0200
GLN 111
0.0420
ASN 112
0.0364
GLN 113
0.0378
GLN 114
0.0333
SER 115
0.0099
MET 116
0.0083
LEU 117
0.0161
LEU 118
0.0107
ALA 119
0.0121
ASP 120
0.0096
LYS 121
0.0067
VAL 122
0.0072
LEU 123
0.0069
LYS 124
0.0070
LEU 125
0.0046
LEU 126
0.0030
GLY 127
0.0092
LYS 128
0.0105
GLU 129
0.0078
LYS 130
0.0096
ALA 131
0.0121
LYS 132
0.0112
GLU 133
0.0116
LYS 134
0.0087
TYR 135
0.0054
LYS 136
0.0141
ASN 137
0.0160
ARG 138
0.0145
GLU 139
0.0047
PRO 140
0.0072
LEU 141
0.0039
MET 142
0.0063
PRO 143
0.0068
SER 144
0.0055
PRO 145
0.0065
GLN 146
0.0085
PHE 147
0.0100
ILE 148
0.0074
LYS 149
0.0086
SER 150
0.0118
TYR 151
0.0042
PHE 152
0.0028
SER 153
0.0030
SER 154
0.0038
PHE 155
0.0025
THR 156
0.0019
ASP 157
0.0049
ASP 158
0.0050
ILE 159
0.0084
ILE 160
0.0048
SER 161
0.0033
GLN 162
0.0049
PRO 163
0.0048
MET 164
0.0100
LEU 165
0.0098
LYS 166
0.0075
GLY 167
0.0062
GLU 168
0.0057
LYS 169
0.0034
SER 170
0.0046
ASP 171
0.0083
GLU 172
0.0097
ASP 173
0.0054
LYS 174
0.0081
ALA 175
0.0092
LEU 176
0.0070
GLU 177
0.0104
VAL 178
0.0058
LYS 179
0.0038
GLU 180
0.0069
ASN 181
0.0068
SER 182
0.0043
GLY 183
0.0074
TYR 184
0.0035
LEU 185
0.0053
LYS 186
0.0071
ALA 187
0.0032
LYS 188
0.0051
GLN 189
0.0062
TYR 190
0.0047
MET 191
0.0061
GLU 192
0.0103
GLU 193
0.0125
GLU 194
0.0107
ASN 195
0.0071
TYR 196
0.0009
ASP 197
0.0056
LYS 198
0.0027
ILE 199
0.0039
ILE 200
0.0060
SER 201
0.0078
GLU 202
0.0072
CYS 203
0.0051
THR 204
0.0080
LYS 205
0.0113
GLU 206
0.0058
ILE 207
0.0061
ASP 208
0.0242
ALA 209
0.0156
GLN 210
0.0117
GLY 211
0.0114
LYS 212
0.0104
TYR 213
0.0055
MET 214
0.0082
ALA 215
0.0091
GLU 216
0.0068
ALA 217
0.0051
LEU 218
0.0049
LEU 219
0.0058
LEU 220
0.0019
ARG 221
0.0030
ALA 222
0.0042
THR 223
0.0021
PHE 224
0.0029
TYR 225
0.0051
LEU 226
0.0044
LEU 227
0.0030
ILE 228
0.0044
GLY 229
0.0077
ASN 230
0.0104
ALA 231
0.0125
ASN 232
0.0171
ALA 233
0.0126
ALA 234
0.0057
LYS 235
0.0058
PRO 236
0.0055
ASP 237
0.0056
LEU 238
0.0087
ASP 239
0.0104
GLN 240
0.0116
VAL 241
0.0135
ILE 242
0.0127
SER 243
0.0156
MET 244
0.0107
GLU 245
0.0073
GLU 246
0.0161
ALA 247
0.0155
ASN 248
0.0131
VAL 249
0.0068
LYS 250
0.0060
LEU 251
0.0100
ARG 252
0.0087
ALA 253
0.0063
ASN 254
0.0068
ALA 255
0.0096
LEU 256
0.0101
ILE 257
0.0073
LYS 258
0.0074
ARG 259
0.0080
GLY 260
0.0070
SER 261
0.0037
MET 262
0.0107
TYR 263
0.0061
MET 264
0.0120
GLN 265
0.0229
GLN 266
0.0266
GLN 267
0.0307
GLN 268
0.0141
PRO 269
0.0235
LEU 270
0.0257
LEU 271
0.0125
SER 272
0.0077
THR 273
0.0126
GLN 274
0.0207
ASP 275
0.0161
PHE 276
0.0101
ASN 277
0.0135
MET 278
0.0138
ALA 279
0.0099
ALA 280
0.0122
ASP 281
0.0147
ILE 282
0.0066
ASP 283
0.0088
PRO 284
0.0216
GLN 285
0.0220
ASN 286
0.0087
ALA 287
0.0084
ASP 288
0.0047
VAL 289
0.0088
TYR 290
0.0126
HIS 291
0.0097
HIS 292
0.0095
ARG 293
0.0117
GLY 294
0.0105
GLN 295
0.0100
LEU 296
0.0077
LYS 297
0.0083
ILE 298
0.0070
LEU 299
0.0075
LEU 300
0.0065
ASP 301
0.0075
GLN 302
0.0084
VAL 303
0.0090
GLU 304
0.0127
GLU 305
0.0127
ALA 306
0.0136
VAL 307
0.0137
ALA 308
0.0138
ASP 309
0.0150
PHE 310
0.0141
ASP 311
0.0145
GLU 312
0.0142
CYS 313
0.0109
ILE 314
0.0085
ARG 315
0.0146
LEU 316
0.0134
ARG 317
0.0063
PRO 318
0.0039
ASP 319
0.0118
SER 320
0.0090
ALA 321
0.0123
LEU 322
0.0098
ALA 323
0.0087
GLN 324
0.0138
ALA 325
0.0104
GLN 326
0.0093
LYS 327
0.0110
CYS 328
0.0113
PHE 329
0.0089
ALA 330
0.0118
LEU 331
0.0130
TYR 332
0.0084
ARG 333
0.0097
GLN 334
0.0106
ALA 335
0.0039
TYR 336
0.0045
THR 337
0.0070
GLY 338
0.0135
ASN 339
0.0190
ASN 340
0.0080
SER 341
0.0179
THR 342
0.0211
GLN 343
0.0072
VAL 344
0.0092
GLN 345
0.0159
ALA 346
0.0141
ALA 347
0.0129
MET 348
0.0097
LYS 349
0.0124
GLY 350
0.0130
PHE 351
0.0083
GLU 352
0.0066
ASP 353
0.0115
VAL 354
0.0094
ILE 355
0.0037
LYS 356
0.0090
LYS 357
0.0152
PHE 358
0.0106
PRO 359
0.0101
ARG 360
0.0158
CYS 361
0.0041
ALA 362
0.0035
GLU 363
0.0039
GLY 364
0.0058
TYR 365
0.0062
ALA 366
0.0072
LEU 367
0.0033
TYR 368
0.0047
ALA 369
0.0056
GLN 370
0.0057
ALA 371
0.0082
LEU 372
0.0102
THR 373
0.0094
ASP 374
0.0132
GLN 375
0.0169
GLN 376
0.0167
GLN 377
0.0168
PHE 378
0.0084
GLY 379
0.0111
LYS 380
0.0165
ALA 381
0.0083
ASP 382
0.0094
GLU 383
0.0147
MET 384
0.0107
TYR 385
0.0070
ASP 386
0.0113
LYS 387
0.0150
CYS 388
0.0153
ILE 389
0.0147
ASP 390
0.0258
LEU 391
0.0235
GLU 392
0.0224
PRO 393
0.0217
ASP 394
0.0175
ASN 395
0.0144
ALA 396
0.0074
THR 397
0.0082
THR 398
0.0033
TYR 399
0.0036
VAL 400
0.0091
HIS 401
0.0076
LYS 402
0.0072
GLY 403
0.0134
LEU 404
0.0128
LEU 405
0.0088
GLN 406
0.0121
LEU 407
0.0146
GLN 408
0.0106
TRP 409
0.0091
LYS 410
0.0160
GLN 411
0.0205
ASP 412
0.0122
LEU 413
0.0096
ASP 414
0.0089
LYS 415
0.0118
GLY 416
0.0125
LEU 417
0.0110
GLU 418
0.0133
LEU 419
0.0108
ILE 420
0.0115
SER 421
0.0142
LYS 422
0.0097
ALA 423
0.0062
ILE 424
0.0093
GLU 425
0.0087
ILE 426
0.0027
ASP 427
0.0069
ASN 428
0.0081
LYS 429
0.0090
CYS 430
0.0071
ASP 431
0.0055
PHE 432
0.0068
ALA 433
0.0067
TYR 434
0.0050
GLU 435
0.0057
THR 436
0.0071
MET 437
0.0036
GLY 438
0.0063
THR 439
0.0128
ILE 440
0.0101
GLU 441
0.0112
VAL 442
0.0166
GLN 443
0.0205
ARG 444
0.0196
GLY 445
0.0133
ASN 446
0.0121
MET 447
0.0083
ASP 448
0.0081
LYS 449
0.0066
ALA 450
0.0080
ILE 451
0.0069
ASP 452
0.0060
MET 453
0.0048
PHE 454
0.0067
ASN 455
0.0068
LYS 456
0.0062
ALA 457
0.0043
ILE 458
0.0052
ASN 459
0.0070
LEU 460
0.0033
ALA 461
0.0037
LYS 462
0.0061
SER 463
0.0094
GLU 464
0.0095
MET 465
0.0086
GLU 466
0.0058
MET 467
0.0073
ALA 468
0.0081
HIS 469
0.0040
LEU 470
0.0059
TYR 471
0.0064
SER 472
0.0054
LEU 473
0.0062
CYS 474
0.0058
ASP 475
0.0034
ALA 476
0.0044
ALA 477
0.0067
TYR 478
0.0053
ALA 479
0.0078
GLN 480
0.0156
THR 481
0.0198
GLU 482
0.0175
VAL 483
0.0185
ALA 484
0.0406
LYS 485
0.0465
LYS 486
0.0417
TYR 487
0.0348
GLY 488
0.0460
LEU 489
0.0410
LYS 490
0.0426
PRO 491
0.0341
PRO 492
0.0336
THR 493
0.0239
LEU 494
0.0207
ASN 495
0.0223
VAL 496
0.0120
MET 497
0.0203
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.