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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 = 0.1212
PRO 1
0.0253
LEU 2
0.0148
GLU 3
0.0194
LYS 4
0.0195
ALA 5
0.0103
GLN 6
0.0054
ALA 7
0.0117
ALA 8
0.0126
LYS 9
0.0125
ASN 10
0.0160
LYS 11
0.0130
GLY 12
0.0077
ASN 13
0.0091
LYS 14
0.0051
TYR 15
0.0032
PHE 16
0.0055
LYS 17
0.0131
GLY 18
0.0143
GLY 19
0.0171
LYS 20
0.0136
TYR 21
0.0086
GLU 22
0.0100
GLN 23
0.0102
ALA 24
0.0025
ILE 25
0.0025
GLU 26
0.0074
CYS 27
0.0084
TYR 28
0.0083
THR 29
0.0096
GLU 30
0.0087
ALA 31
0.0082
ILE 32
0.0088
GLU 33
0.0107
LEU 34
0.0115
CYS 35
0.0046
PRO 36
0.0043
GLU 37
0.0114
GLU 38
0.0148
ASN 39
0.0064
LYS 40
0.0053
LYS 41
0.0071
ASP 42
0.0044
LEU 43
0.0050
ALA 44
0.0063
THR 45
0.0075
PHE 46
0.0067
TYR 47
0.0064
GLN 48
0.0064
ASN 49
0.0065
ARG 50
0.0053
ALA 51
0.0051
ALA 52
0.0046
ALA 53
0.0030
TYR 54
0.0041
GLU 55
0.0075
GLN 56
0.0086
LEU 57
0.0085
ASN 58
0.0100
ASN 59
0.0080
TYR 60
0.0086
GLU 61
0.0083
GLU 62
0.0045
VAL 63
0.0037
VAL 64
0.0051
GLU 65
0.0036
ASP 66
0.0026
CYS 67
0.0028
THR 68
0.0036
LYS 69
0.0039
ALA 70
0.0049
LEU 71
0.0051
GLU 72
0.0044
LEU 73
0.0050
ASN 74
0.0054
PRO 75
0.0058
LYS 76
0.0074
TYR 77
0.0071
VAL 78
0.0080
LYS 79
0.0069
ALA 80
0.0046
LEU 81
0.0054
ASN 82
0.0033
ARG 83
0.0014
ARG 84
0.0025
ALA 85
0.0053
THR 86
0.0036
ALA 87
0.0063
TYR 88
0.0090
GLU 89
0.0090
LYS 90
0.0118
LEU 91
0.0149
ASN 92
0.0156
GLU 93
0.0147
TYR 94
0.0088
GLU 95
0.0115
GLU 96
0.0113
ALA 97
0.0075
LEU 98
0.0080
GLN 99
0.0088
ASP 100
0.0073
PHE 101
0.0073
THR 102
0.0082
ALA 103
0.0066
VAL 104
0.0072
CYS 105
0.0107
ILE 106
0.0098
LEU 107
0.0106
GLU 108
0.0132
GLY 109
0.0171
PHE 110
0.0188
GLN 111
0.0233
ASN 112
0.0129
GLN 113
0.0145
GLN 114
0.0117
SER 115
0.0073
MET 116
0.0106
GLN 117
0.0134
ALA 118
0.0095
ALA 119
0.0085
ASP 120
0.0073
ARG 121
0.0067
VAL 122
0.0061
LEU 123
0.0060
LYS 124
0.0058
GLU 125
0.0053
ILE 126
0.0059
GLY 127
0.0070
LYS 128
0.0097
GLU 129
0.0115
LYS 130
0.0103
ALA 131
0.0084
LYS 132
0.0107
GLU 133
0.0147
LEU 134
0.0142
PHE 135
0.0110
LYS 136
0.0169
ASN 137
0.0184
ARG 138
0.0146
LYS 139
0.0126
PRO 140
0.0090
ARG 141
0.0036
LEU 142
0.0192
PRO 143
0.0238
SER 144
0.0285
PRO 145
0.0320
THR 146
0.0356
PHE 147
0.0330
ILE 148
0.0300
LYS 149
0.0341
SER 150
0.0353
TYR 151
0.0189
LEU 152
0.0162
ASP 153
0.0187
SER 154
0.0103
PHE 155
0.0085
SER 156
0.0118
SER 157
0.0132
ASP 158
0.0103
PRO 159
0.0108
ILE 160
0.0062
HIS 161
0.0102
THR 162
0.0139
SER 163
0.0052
PRO 164
0.0154
THR 165
0.0223
GLU 166
0.0110
ASN 167
0.0185
GLU 168
0.0226
LYS 169
0.0072
SER 170
0.0091
ASP 171
0.0182
GLU 172
0.0090
ASP 173
0.0141
LYS 174
0.0219
GLU 175
0.0142
GLU 176
0.0322
ASP 177
0.0380
THR 178
0.0705
SER 179
0.1212
GLY 180
0.0669
ASP 181
0.0245
SER 182
0.0204
TYR 183
0.0114
TYR 184
0.0063
LEU 185
0.0071
LYS 186
0.0047
ALA 187
0.0042
LEU 188
0.0050
GLN 189
0.0191
HIS 190
0.0226
MET 191
0.0213
LYS 192
0.0258
GLU 193
0.0380
LYS 194
0.0400
LYS 195
0.0390
TYR 196
0.0271
GLU 197
0.0264
ASN 198
0.0209
VAL 199
0.0092
ILE 200
0.0058
ASP 201
0.0043
LYS 202
0.0029
CYS 203
0.0044
THR 204
0.0054
LYS 205
0.0033
ALA 206
0.0045
ILE 207
0.0070
ASP 208
0.0070
GLU 209
0.0051
ASP 210
0.0077
GLY 211
0.0077
PRO 212
0.0067
TYR 213
0.0060
MET 214
0.0097
ALA 215
0.0072
GLU 216
0.0068
ALA 217
0.0061
LEU 218
0.0056
LEU 219
0.0031
LEU 220
0.0037
ARG 221
0.0048
GLY 222
0.0049
THR 223
0.0088
PHE 224
0.0073
TYR 225
0.0077
LEU 226
0.0096
LEU 227
0.0115
MET 228
0.0087
GLY 229
0.0146
ASP 230
0.0140
VAL 231
0.0176
ASP 232
0.0180
GLU 233
0.0128
ALA 234
0.0094
LEU 235
0.0065
GLU 236
0.0036
ASP 237
0.0028
PHE 238
0.0049
ASP 239
0.0097
ARG 240
0.0082
VAL 241
0.0099
ILE 242
0.0179
GLU 243
0.0296
MET 244
0.0379
GLU 245
0.0604
ASP 246
0.0585
ALA 247
0.0223
GLY 248
0.0152
VAL 249
0.0128
LYS 250
0.0120
LEU 251
0.0083
LYS 252
0.0113
VAL 253
0.0135
ASN 254
0.0123
ALA 255
0.0101
LEU 256
0.0103
ILE 257
0.0107
LYS 258
0.0091
ARG 259
0.0105
ALA 260
0.0124
SER 261
0.0132
ILE 262
0.0146
HIS 263
0.0146
MET 264
0.0160
ALA 265
0.0187
GLN 266
0.0202
GLY 267
0.0201
ASP 268
0.0205
GLU 269
0.0180
ASP 270
0.0193
GLU 271
0.0176
ALA 272
0.0138
LEU 273
0.0113
GLU 274
0.0122
ASP 275
0.0129
PHE 276
0.0121
GLU 277
0.0158
LYS 278
0.0172
ALA 279
0.0170
ILE 280
0.0198
LYS 281
0.0226
LEU 282
0.0224
ASP 283
0.0243
PRO 284
0.0244
GLU 285
0.0247
ASN 286
0.0168
PRO 287
0.0123
ASP 288
0.0105
ILE 289
0.0103
TYR 290
0.0070
TYR 291
0.0062
HIS 292
0.0057
ARG 293
0.0034
GLY 294
0.0028
GLN 295
0.0043
LEU 296
0.0021
HIS 297
0.0033
PHE 298
0.0061
LEU 299
0.0033
MET 300
0.0058
ASP 301
0.0083
ARG 302
0.0091
LEU 303
0.0113
ASP 304
0.0124
GLU 305
0.0090
ALA 306
0.0067
ILE 307
0.0097
LYS 308
0.0086
ASP 309
0.0033
PHE 310
0.0056
GLU 311
0.0072
LYS 312
0.0029
CYS 313
0.0059
ILE 314
0.0075
SER 315
0.0063
LEU 316
0.0089
ASN 317
0.0106
PRO 318
0.0104
ASP 319
0.0082
PHE 320
0.0075
VAL 321
0.0085
GLN 322
0.0075
ALA 323
0.0061
HIS 324
0.0075
VAL 325
0.0081
GLN 326
0.0072
LEU 327
0.0080
ALA 328
0.0096
TYR 329
0.0090
ALA 330
0.0093
GLN 331
0.0107
TYR 332
0.0077
LYS 333
0.0081
MET 334
0.0114
ALA 335
0.0027
PHE 336
0.0020
THR 337
0.0147
GLN 338
0.0207
GLN 339
0.0236
SER 340
0.0141
PRO 341
0.0180
THR 342
0.0121
LEU 343
0.0041
VAL 344
0.0078
GLN 345
0.0151
GLU 346
0.0117
ALA 347
0.0111
MET 348
0.0112
LYS 349
0.0107
THR 350
0.0095
PHE 351
0.0074
GLU 352
0.0046
LYS 353
0.0021
ALA 354
0.0019
VAL 355
0.0020
GLU 356
0.0039
LYS 357
0.0036
PHE 358
0.0013
PRO 359
0.0037
ASP 360
0.0064
SER 361
0.0048
ALA 362
0.0056
GLU 363
0.0029
VAL 364
0.0042
TYR 365
0.0047
ASN 366
0.0049
LEU 367
0.0080
TYR 368
0.0083
GLY 369
0.0082
GLN 370
0.0099
VAL 371
0.0115
LEU 372
0.0108
GLN 373
0.0114
ASP 374
0.0136
GLN 375
0.0137
GLN 376
0.0159
GLN 377
0.0125
PHE 378
0.0095
ASP 379
0.0096
LYS 380
0.0100
ALA 381
0.0084
GLU 382
0.0051
GLU 383
0.0064
GLN 384
0.0060
PHE 385
0.0056
ASP 386
0.0065
LYS 387
0.0065
ALA 388
0.0047
ILE 389
0.0063
LYS 390
0.0113
LEU 391
0.0095
GLU 392
0.0059
PRO 393
0.0066
ASP 394
0.0046
ASN 395
0.0053
PRO 396
0.0096
THR 397
0.0115
THR 398
0.0102
TYR 399
0.0122
VAL 400
0.0119
HIS 401
0.0106
LYS 402
0.0103
ALA 403
0.0120
THR 404
0.0109
LEU 405
0.0068
MET 406
0.0045
LEU 407
0.0049
GLN 408
0.0085
VAL 409
0.0073
LYS 410
0.0055
GLN 411
0.0040
ASP 412
0.0054
VAL 413
0.0061
ASP 414
0.0118
GLU 415
0.0115
ALA 416
0.0105
VAL 417
0.0123
LYS 418
0.0128
LEU 419
0.0132
LEU 420
0.0131
ASN 421
0.0115
LYS 422
0.0105
ALA 423
0.0101
ILE 424
0.0055
GLU 425
0.0044
ILE 426
0.0030
ASP 427
0.0046
PRO 428
0.0024
LYS 429
0.0078
CYS 430
0.0057
ASP 431
0.0065
PHE 432
0.0081
ALA 433
0.0069
TYR 434
0.0039
GLU 435
0.0045
THR 436
0.0100
LEU 437
0.0089
ALA 438
0.0073
THR 439
0.0072
LEU 440
0.0076
TYR 441
0.0065
VAL 442
0.0045
GLN 443
0.0038
ARG 444
0.0040
GLY 445
0.0063
ASN 446
0.0060
VAL 447
0.0058
ASP 448
0.0089
GLU 449
0.0067
ALA 450
0.0057
ILE 451
0.0065
GLU 452
0.0071
LEU 453
0.0055
PHE 454
0.0061
ASP 455
0.0078
LYS 456
0.0075
ALA 457
0.0056
ILE 458
0.0064
ASP 459
0.0099
LEU 460
0.0109
ALA 461
0.0087
ARG 462
0.0124
THR 463
0.0094
GLU 464
0.0072
SER 465
0.0107
GLU 466
0.0086
MET 467
0.0064
ALA 468
0.0054
HIS 469
0.0054
THR 470
0.0064
PHE 471
0.0069
SER 472
0.0068
LEU 473
0.0074
ARG 474
0.0077
GLU 475
0.0079
ALA 476
0.0083
ALA 477
0.0067
LYS 478
0.0074
ALA 479
0.0093
GLN 480
0.0088
LEU 481
0.0086
LYS 482
0.0099
VAL 483
0.0094
THR 484
0.0109
LYS 485
0.0167
LYS 486
0.0166
LEU 487
0.0160
GLY 488
0.0178
ILE 489
0.0136
THR 490
0.0136
PRO 491
0.0105
ALA 492
0.0098
THR 493
0.0123
MET 494
0.0105
ALA 495
0.0149
GLN 496
0.0122
MET 497
0.0118
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.