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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 = 0.0927
PRO 1
0.0202
LEU 2
0.0153
GLU 3
0.0178
LYS 4
0.0117
ALA 5
0.0040
GLN 6
0.0039
ALA 7
0.0068
ALA 8
0.0067
LYS 9
0.0068
ASN 10
0.0143
LYS 11
0.0143
GLY 12
0.0079
ASN 13
0.0095
LYS 14
0.0118
TYR 15
0.0083
PHE 16
0.0029
LYS 17
0.0058
GLY 18
0.0046
GLY 19
0.0121
LYS 20
0.0137
TYR 21
0.0126
GLU 22
0.0165
GLN 23
0.0147
ALA 24
0.0067
ILE 25
0.0057
GLU 26
0.0095
CYS 27
0.0081
TYR 28
0.0016
THR 29
0.0014
GLU 30
0.0018
ALA 31
0.0011
ILE 32
0.0011
GLU 33
0.0026
LEU 34
0.0059
CYS 35
0.0045
PRO 36
0.0062
GLU 37
0.0077
GLU 38
0.0119
ASN 39
0.0090
LYS 40
0.0042
LYS 41
0.0044
ASP 42
0.0035
LEU 43
0.0013
ALA 44
0.0012
THR 45
0.0006
PHE 46
0.0006
TYR 47
0.0009
GLN 48
0.0018
ASN 49
0.0026
ARG 50
0.0018
ALA 51
0.0037
ALA 52
0.0078
ALA 53
0.0087
TYR 54
0.0085
GLU 55
0.0108
GLN 56
0.0156
LEU 57
0.0165
ASN 58
0.0079
ASN 59
0.0058
TYR 60
0.0031
GLU 61
0.0063
GLU 62
0.0053
VAL 63
0.0029
VAL 64
0.0055
GLU 65
0.0056
ASP 66
0.0032
CYS 67
0.0044
THR 68
0.0057
LYS 69
0.0048
ALA 70
0.0037
LEU 71
0.0047
GLU 72
0.0049
LEU 73
0.0035
ASN 74
0.0039
PRO 75
0.0043
LYS 76
0.0061
TYR 77
0.0045
VAL 78
0.0049
LYS 79
0.0055
ALA 80
0.0057
LEU 81
0.0062
ASN 82
0.0070
ARG 83
0.0061
ARG 84
0.0059
ALA 85
0.0073
THR 86
0.0076
ALA 87
0.0079
TYR 88
0.0088
GLU 89
0.0093
LYS 90
0.0110
LEU 91
0.0121
ASN 92
0.0128
GLU 93
0.0097
TYR 94
0.0064
GLU 95
0.0044
GLU 96
0.0040
ALA 97
0.0064
LEU 98
0.0056
GLN 99
0.0032
ASP 100
0.0039
PHE 101
0.0046
THR 102
0.0033
ALA 103
0.0034
VAL 104
0.0028
CYS 105
0.0025
ILE 106
0.0025
LEU 107
0.0032
GLU 108
0.0025
GLY 109
0.0050
PHE 110
0.0065
GLN 111
0.0073
ASN 112
0.0089
GLN 113
0.0098
GLN 114
0.0039
SER 115
0.0044
MET 116
0.0080
GLN 117
0.0078
ALA 118
0.0097
ALA 119
0.0085
ASP 120
0.0121
ARG 121
0.0127
VAL 122
0.0101
LEU 123
0.0117
LYS 124
0.0136
GLU 125
0.0132
ILE 126
0.0135
GLY 127
0.0137
LYS 128
0.0162
GLU 129
0.0199
LYS 130
0.0145
ALA 131
0.0096
LYS 132
0.0136
GLU 133
0.0088
LEU 134
0.0032
PHE 135
0.0071
LYS 136
0.0151
ASN 137
0.0172
ARG 138
0.0179
LYS 139
0.0059
PRO 140
0.0051
ARG 141
0.0055
LEU 142
0.0059
PRO 143
0.0065
SER 144
0.0063
PRO 145
0.0066
THR 146
0.0081
PHE 147
0.0075
ILE 148
0.0082
LYS 149
0.0093
SER 150
0.0086
TYR 151
0.0035
LEU 152
0.0044
ASP 153
0.0056
SER 154
0.0091
PHE 155
0.0097
SER 156
0.0115
SER 157
0.0083
ASP 158
0.0100
PRO 159
0.0102
ILE 160
0.0112
HIS 161
0.0093
THR 162
0.0121
SER 163
0.0288
PRO 164
0.0297
THR 165
0.0291
GLU 166
0.0577
ASN 167
0.0549
GLU 168
0.0579
LYS 169
0.0178
SER 170
0.0252
ASP 171
0.0138
GLU 172
0.0284
ASP 173
0.0305
LYS 174
0.0408
GLU 175
0.0242
GLU 176
0.0800
ASP 177
0.0848
THR 178
0.0927
SER 179
0.0595
GLY 180
0.0791
ASP 181
0.0175
SER 182
0.0110
TYR 183
0.0110
TYR 184
0.0046
LEU 185
0.0026
LYS 186
0.0080
ALA 187
0.0096
LEU 188
0.0076
GLN 189
0.0097
HIS 190
0.0138
MET 191
0.0137
LYS 192
0.0144
GLU 193
0.0173
LYS 194
0.0184
LYS 195
0.0181
TYR 196
0.0138
GLU 197
0.0143
ASN 198
0.0134
VAL 199
0.0120
ILE 200
0.0126
ASP 201
0.0133
LYS 202
0.0121
CYS 203
0.0096
THR 204
0.0115
LYS 205
0.0139
ALA 206
0.0086
ILE 207
0.0071
ASP 208
0.0131
GLU 209
0.0108
ASP 210
0.0042
GLY 211
0.0074
PRO 212
0.0064
TYR 213
0.0036
MET 214
0.0047
ALA 215
0.0078
GLU 216
0.0071
ALA 217
0.0054
LEU 218
0.0072
LEU 219
0.0075
LEU 220
0.0081
ARG 221
0.0084
GLY 222
0.0089
THR 223
0.0075
PHE 224
0.0082
TYR 225
0.0081
LEU 226
0.0041
LEU 227
0.0059
MET 228
0.0057
GLY 229
0.0075
ASP 230
0.0059
VAL 231
0.0072
ASP 232
0.0094
GLU 233
0.0080
ALA 234
0.0073
LEU 235
0.0088
GLU 236
0.0088
ASP 237
0.0080
PHE 238
0.0077
ASP 239
0.0080
ARG 240
0.0086
VAL 241
0.0091
ILE 242
0.0083
GLU 243
0.0087
MET 244
0.0097
GLU 245
0.0216
ASP 246
0.0213
ALA 247
0.0150
GLY 248
0.0155
VAL 249
0.0109
LYS 250
0.0100
LEU 251
0.0098
LYS 252
0.0085
VAL 253
0.0064
ASN 254
0.0069
ALA 255
0.0056
LEU 256
0.0038
ILE 257
0.0035
LYS 258
0.0050
ARG 259
0.0048
ALA 260
0.0020
SER 261
0.0058
ILE 262
0.0071
HIS 263
0.0032
MET 264
0.0083
ALA 265
0.0138
GLN 266
0.0100
GLY 267
0.0113
ASP 268
0.0065
GLU 269
0.0109
ASP 270
0.0111
GLU 271
0.0046
ALA 272
0.0044
LEU 273
0.0077
GLU 274
0.0083
ASP 275
0.0039
PHE 276
0.0060
GLU 277
0.0101
LYS 278
0.0069
ALA 279
0.0032
ILE 280
0.0093
LYS 281
0.0092
LEU 282
0.0030
ASP 283
0.0082
PRO 284
0.0133
GLU 285
0.0179
ASN 286
0.0124
PRO 287
0.0133
ASP 288
0.0122
ILE 289
0.0110
TYR 290
0.0113
TYR 291
0.0115
HIS 292
0.0102
ARG 293
0.0096
GLY 294
0.0119
GLN 295
0.0110
LEU 296
0.0107
HIS 297
0.0101
PHE 298
0.0075
LEU 299
0.0098
MET 300
0.0076
ASP 301
0.0057
ARG 302
0.0040
LEU 303
0.0027
ASP 304
0.0054
GLU 305
0.0080
ALA 306
0.0076
ILE 307
0.0055
LYS 308
0.0097
ASP 309
0.0116
PHE 310
0.0100
GLU 311
0.0117
LYS 312
0.0148
CYS 313
0.0148
ILE 314
0.0155
SER 315
0.0193
LEU 316
0.0191
ASN 317
0.0192
PRO 318
0.0200
ASP 319
0.0189
PHE 320
0.0148
VAL 321
0.0090
GLN 322
0.0094
ALA 323
0.0106
HIS 324
0.0083
VAL 325
0.0043
GLN 326
0.0056
LEU 327
0.0051
ALA 328
0.0067
TYR 329
0.0074
ALA 330
0.0081
GLN 331
0.0104
TYR 332
0.0100
LYS 333
0.0126
MET 334
0.0144
ALA 335
0.0143
PHE 336
0.0167
THR 337
0.0223
GLN 338
0.0219
GLN 339
0.0201
SER 340
0.0254
PRO 341
0.0214
THR 342
0.0294
LEU 343
0.0221
VAL 344
0.0106
GLN 345
0.0069
GLU 346
0.0154
ALA 347
0.0151
MET 348
0.0109
LYS 349
0.0172
THR 350
0.0168
PHE 351
0.0139
GLU 352
0.0197
LYS 353
0.0228
ALA 354
0.0138
VAL 355
0.0157
GLU 356
0.0216
LYS 357
0.0126
PHE 358
0.0082
PRO 359
0.0156
ASP 360
0.0162
SER 361
0.0052
ALA 362
0.0058
GLU 363
0.0030
VAL 364
0.0055
TYR 365
0.0063
ASN 366
0.0044
LEU 367
0.0045
TYR 368
0.0077
GLY 369
0.0077
GLN 370
0.0047
VAL 371
0.0049
LEU 372
0.0073
GLN 373
0.0078
ASP 374
0.0038
GLN 375
0.0037
GLN 376
0.0075
GLN 377
0.0096
PHE 378
0.0118
ASP 379
0.0144
LYS 380
0.0135
ALA 381
0.0102
GLU 382
0.0106
GLU 383
0.0121
GLN 384
0.0108
PHE 385
0.0083
ASP 386
0.0110
LYS 387
0.0107
ALA 388
0.0051
ILE 389
0.0083
LYS 390
0.0104
LEU 391
0.0063
GLU 392
0.0059
PRO 393
0.0100
ASP 394
0.0113
ASN 395
0.0107
PRO 396
0.0118
THR 397
0.0102
THR 398
0.0082
TYR 399
0.0084
VAL 400
0.0078
HIS 401
0.0083
LYS 402
0.0077
ALA 403
0.0065
THR 404
0.0082
LEU 405
0.0096
MET 406
0.0082
LEU 407
0.0083
GLN 408
0.0104
VAL 409
0.0134
LYS 410
0.0117
GLN 411
0.0108
ASP 412
0.0057
VAL 413
0.0038
ASP 414
0.0030
GLU 415
0.0025
ALA 416
0.0036
VAL 417
0.0034
LYS 418
0.0050
LEU 419
0.0057
LEU 420
0.0061
ASN 421
0.0078
LYS 422
0.0091
ALA 423
0.0095
ILE 424
0.0121
GLU 425
0.0122
ILE 426
0.0122
ASP 427
0.0125
PRO 428
0.0131
LYS 429
0.0127
CYS 430
0.0166
ASP 431
0.0146
PHE 432
0.0128
ALA 433
0.0134
TYR 434
0.0113
GLU 435
0.0081
THR 436
0.0083
LEU 437
0.0093
ALA 438
0.0063
THR 439
0.0043
LEU 440
0.0066
TYR 441
0.0075
VAL 442
0.0044
GLN 443
0.0023
ARG 444
0.0050
GLY 445
0.0065
ASN 446
0.0120
VAL 447
0.0122
ASP 448
0.0211
GLU 449
0.0201
ALA 450
0.0134
ILE 451
0.0158
GLU 452
0.0196
LEU 453
0.0147
PHE 454
0.0092
ASP 455
0.0121
LYS 456
0.0133
ALA 457
0.0092
ILE 458
0.0047
ASP 459
0.0099
LEU 460
0.0130
ALA 461
0.0121
ARG 462
0.0130
THR 463
0.0158
GLU 464
0.0124
SER 465
0.0137
GLU 466
0.0074
MET 467
0.0017
ALA 468
0.0083
HIS 469
0.0063
THR 470
0.0038
PHE 471
0.0092
SER 472
0.0110
LEU 473
0.0090
ARG 474
0.0121
GLU 475
0.0128
ALA 476
0.0114
ALA 477
0.0115
LYS 478
0.0119
ALA 479
0.0112
GLN 480
0.0064
LEU 481
0.0085
LYS 482
0.0102
VAL 483
0.0100
THR 484
0.0094
LYS 485
0.0127
LYS 486
0.0122
LEU 487
0.0122
GLY 488
0.0137
ILE 489
0.0116
THR 490
0.0085
PRO 491
0.0072
ALA 492
0.0087
THR 493
0.0106
MET 494
0.0095
ALA 495
0.0181
GLN 496
0.0165
MET 497
0.0117
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.