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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 = 0.1011
ARG 1
0.0288
LEU 2
0.0109
GLU 3
0.0220
GLU 4
0.0304
ALA 5
0.0189
GLN 6
0.0165
GLN 7
0.0294
ALA 8
0.0251
LYS 9
0.0141
ASP 10
0.0138
LYS 11
0.0133
GLY 12
0.0079
ASN 13
0.0115
LYS 14
0.0155
ALA 15
0.0196
PHE 16
0.0226
LYS 17
0.0367
GLY 18
0.0440
GLY 19
0.0420
LYS 20
0.0367
TYR 21
0.0281
GLU 22
0.0316
GLU 23
0.0247
ALA 24
0.0124
ILE 25
0.0152
GLU 26
0.0197
CYS 27
0.0136
TYR 28
0.0135
SER 29
0.0184
LYS 30
0.0218
ALA 31
0.0157
ILE 32
0.0171
GLU 33
0.0270
LEU 34
0.0373
CYS 35
0.0286
PRO 36
0.0473
GLU 37
0.0861
GLU 38
0.1011
ASN 39
0.0660
LYS 40
0.0459
LYS 41
0.0437
ASN 42
0.0271
LEU 43
0.0117
ALA 44
0.0121
VAL 45
0.0170
PHE 46
0.0102
TYR 47
0.0100
SER 48
0.0126
ASN 49
0.0089
ARG 50
0.0106
ALA 51
0.0096
ALA 52
0.0079
CYS 53
0.0122
TYR 54
0.0146
ALA 55
0.0126
LYS 56
0.0243
LEU 57
0.0294
ASN 58
0.0188
GLU 59
0.0198
TYR 60
0.0141
GLU 61
0.0197
LYS 62
0.0196
VAL 63
0.0126
VAL 64
0.0160
GLU 65
0.0194
ASP 66
0.0153
CYS 67
0.0148
THR 68
0.0171
LYS 69
0.0140
ALA 70
0.0122
LEU 71
0.0149
GLU 72
0.0147
LEU 73
0.0041
ASP 74
0.0104
PRO 75
0.0176
LYS 76
0.0144
TYR 77
0.0137
VAL 78
0.0139
LYS 79
0.0135
ALA 80
0.0134
LEU 81
0.0155
ASN 82
0.0145
ARG 83
0.0121
ARG 84
0.0137
ALA 85
0.0127
THR 86
0.0091
ALA 87
0.0102
TYR 88
0.0100
GLU 89
0.0055
LYS 90
0.0067
LEU 91
0.0088
GLY 92
0.0053
GLU 93
0.0072
TYR 94
0.0037
GLU 95
0.0052
GLU 96
0.0091
ALA 97
0.0091
LEU 98
0.0075
GLN 99
0.0091
ASP 100
0.0121
PHE 101
0.0119
THR 102
0.0107
ALA 103
0.0101
VAL 104
0.0152
CYS 105
0.0134
ILE 106
0.0100
LEU 107
0.0157
GLU 108
0.0203
GLY 109
0.0173
PHE 110
0.0248
LYS 111
0.0351
ASN 112
0.0396
GLN 113
0.0483
GLN 114
0.0439
ALA 115
0.0265
MET 116
0.0276
GLN 117
0.0337
ALA 118
0.0202
ALA 119
0.0151
GLU 120
0.0216
ARG 121
0.0148
VAL 122
0.0100
LEU 123
0.0137
LYS 124
0.0137
GLU 125
0.0120
ILE 126
0.0121
GLY 127
0.0133
LYS 128
0.0123
GLU 129
0.0137
LYS 130
0.0172
ALA 131
0.0146
LYS 132
0.0175
GLU 133
0.0283
ILE 134
0.0248
LEU 135
0.0241
LYS 136
0.0406
ASN 137
0.0390
ARG 138
0.0262
LYS 139
0.0170
PRO 140
0.0117
ARG 141
0.0102
LEU 142
0.0036
PRO 143
0.0035
SER 144
0.0036
PRO 145
0.0028
THR 146
0.0028
PHE 147
0.0027
ILE 148
0.0008
SER 149
0.0014
SER 150
0.0009
TYR 151
0.0029
LEU 152
0.0029
ASP 153
0.0028
SER 154
0.0047
PHE 155
0.0042
ARG 156
0.0039
SER 157
0.0033
ASP 158
0.0035
PRO 159
0.0035
LYS 160
0.0042
HIS 161
0.0041
GLU 162
0.0050
ALA 163
0.0049
PRO 164
0.0063
THR 165
0.0075
GLU 166
0.0116
SER 167
0.0083
GLU 168
0.0057
GLU 169
0.0037
VAL 170
0.0030
ASP 171
0.0089
GLU 172
0.0174
ASP 173
0.0191
LYS 174
0.0101
ASP 175
0.0006
ASP 176
0.0046
GLU 177
0.0060
GLU 178
0.0041
GLN 179
0.0022
GLY 180
0.0069
ASP 181
0.0055
LEU 182
0.0045
TYR 183
0.0055
PHE 184
0.0053
LEU 185
0.0055
LYS 186
0.0057
ALA 187
0.0050
LEU 188
0.0048
GLN 189
0.0056
HIS 190
0.0044
MET 191
0.0036
LYS 192
0.0040
GLU 193
0.0035
LYS 194
0.0021
LYS 195
0.0036
TYR 196
0.0022
GLU 197
0.0032
GLU 198
0.0040
ALA 199
0.0040
MET 200
0.0034
ASP 201
0.0049
ALA 202
0.0052
PHE 203
0.0047
ASN 204
0.0050
LYS 205
0.0055
ALA 206
0.0056
ILE 207
0.0060
ASP 208
0.0074
GLU 209
0.0065
ASP 210
0.0076
GLY 211
0.0066
PRO 212
0.0066
HIS 213
0.0060
GLN 214
0.0056
ALA 215
0.0045
GLN 216
0.0043
ALA 217
0.0043
PHE 218
0.0034
ASN 219
0.0029
MET 220
0.0025
ARG 221
0.0029
GLY 222
0.0027
THR 223
0.0022
PHE 224
0.0026
TYR 225
0.0031
PHE 226
0.0030
LEU 227
0.0036
MET 228
0.0030
GLY 229
0.0035
ASP 230
0.0034
VAL 231
0.0034
ASP 232
0.0039
GLU 233
0.0037
ALA 234
0.0034
LEU 235
0.0039
GLU 236
0.0032
ASP 237
0.0028
PHE 238
0.0026
ASP 239
0.0028
ARG 240
0.0021
ALA 241
0.0020
LEU 242
0.0026
GLU 243
0.0031
LEU 244
0.0031
ASP 245
0.0043
PRO 246
0.0053
SER 247
0.0070
GLY 248
0.0050
VAL 249
0.0039
LYS 250
0.0028
LEU 251
0.0022
ASN 252
0.0020
VAL 253
0.0011
ASN 254
0.0017
ALA 255
0.0022
LEU 256
0.0029
ILE 257
0.0032
LYS 258
0.0040
ARG 259
0.0048
ALA 260
0.0056
SER 261
0.0063
ILE 262
0.0073
TYR 263
0.0083
MET 264
0.0090
GLU 265
0.0097
GLN 266
0.0109
GLY 267
0.0114
ASP 268
0.0113
VAL 269
0.0102
ASP 270
0.0104
GLU 271
0.0093
ALA 272
0.0075
LEU 273
0.0070
GLU 274
0.0078
ASP 275
0.0053
PHE 276
0.0039
GLU 277
0.0058
LYS 278
0.0052
ALA 279
0.0027
ILE 280
0.0030
LYS 281
0.0055
LEU 282
0.0046
ASP 283
0.0031
PRO 284
0.0019
ASP 285
0.0030
ASN 286
0.0026
PRO 287
0.0041
ASP 288
0.0041
ILE 289
0.0030
TYR 290
0.0038
TYR 291
0.0052
HIS 292
0.0053
ARG 293
0.0047
GLY 294
0.0051
GLN 295
0.0067
LEU 296
0.0068
HIS 297
0.0061
PHE 298
0.0063
LEU 299
0.0076
GLN 300
0.0073
GLY 301
0.0070
ASP 302
0.0065
PHE 303
0.0058
ASP 304
0.0052
GLU 305
0.0058
ALA 306
0.0054
ILE 307
0.0047
LYS 308
0.0047
ASP 309
0.0049
PHE 310
0.0054
GLN 311
0.0051
LYS 312
0.0050
CYS 313
0.0053
ILE 314
0.0056
GLU 315
0.0056
LEU 316
0.0050
ASP 317
0.0053
PRO 318
0.0057
ASP 319
0.0059
PHE 320
0.0060
VAL 321
0.0058
LEU 322
0.0062
ALA 323
0.0060
HIS 324
0.0055
ILE 325
0.0056
GLN 326
0.0059
LEU 327
0.0054
ALA 328
0.0041
MET 329
0.0047
ALA 330
0.0052
GLN 331
0.0034
TYR 332
0.0032
LYS 333
0.0054
MET 334
0.0065
GLY 335
0.0058
SER 336
0.0076
THR 337
0.0109
GLN 338
0.0119
GLN 339
0.0121
SER 340
0.0107
PRO 341
0.0101
SER 342
0.0085
LEU 343
0.0053
ILE 344
0.0049
GLN 345
0.0054
GLU 346
0.0026
ALA 347
0.0018
MET 348
0.0024
LYS 349
0.0028
THR 350
0.0026
PHE 351
0.0026
GLU 352
0.0025
LYS 353
0.0034
ALA 354
0.0036
VAL 355
0.0023
GLU 356
0.0033
LYS 357
0.0041
PHE 358
0.0038
PRO 359
0.0027
ASP 360
0.0025
SER 361
0.0021
PRO 362
0.0018
GLU 363
0.0030
VAL 364
0.0021
TYR 365
0.0011
ASN 366
0.0024
TYR 367
0.0026
TYR 368
0.0016
GLY 369
0.0021
GLU 370
0.0029
LEU 371
0.0023
LEU 372
0.0023
MET 373
0.0028
ASP 374
0.0034
GLN 375
0.0036
GLY 376
0.0035
GLN 377
0.0031
PHE 378
0.0029
ASP 379
0.0028
GLU 380
0.0025
ALA 381
0.0025
MET 382
0.0027
GLU 383
0.0023
GLN 384
0.0020
PHE 385
0.0029
ASP 386
0.0037
LYS 387
0.0029
ALA 388
0.0030
ILE 389
0.0049
GLU 390
0.0051
LEU 391
0.0040
GLU 392
0.0053
PRO 393
0.0069
ASP 394
0.0080
ASN 395
0.0067
PRO 396
0.0064
MET 397
0.0056
PRO 398
0.0046
TYR 399
0.0049
VAL 400
0.0044
ASN 401
0.0032
LYS 402
0.0030
ALA 403
0.0025
MET 404
0.0020
LEU 405
0.0016
LEU 406
0.0030
LEU 407
0.0030
GLN 408
0.0032
VAL 409
0.0039
LYS 410
0.0053
GLN 411
0.0059
ASP 412
0.0059
ALA 413
0.0051
ASP 414
0.0060
GLU 415
0.0055
ALA 416
0.0029
VAL 417
0.0031
LYS 418
0.0052
LEU 419
0.0046
LEU 420
0.0042
LYS 421
0.0051
LYS 422
0.0063
ALA 423
0.0063
ILE 424
0.0069
GLU 425
0.0079
ILE 426
0.0084
ASP 427
0.0078
PRO 428
0.0089
ARG 429
0.0080
CYS 430
0.0085
ASP 431
0.0085
VAL 432
0.0073
ALA 433
0.0064
TYR 434
0.0067
VAL 435
0.0076
THR 436
0.0060
LEU 437
0.0035
ALA 438
0.0051
GLN 439
0.0077
LEU 440
0.0065
TYR 441
0.0052
LEU 442
0.0077
GLN 443
0.0116
GLN 444
0.0112
GLY 445
0.0097
LYS 446
0.0069
VAL 447
0.0051
ASP 448
0.0033
GLU 449
0.0031
ALA 450
0.0042
ILE 451
0.0055
GLU 452
0.0054
LEU 453
0.0059
PHE 454
0.0086
ASP 455
0.0092
LYS 456
0.0090
ALA 457
0.0097
ILE 458
0.0110
ASP 459
0.0111
LEU 460
0.0094
ALA 461
0.0084
ARG 462
0.0077
THR 463
0.0114
GLU 464
0.0118
ALA 465
0.0101
GLU 466
0.0094
LEU 467
0.0109
ALA 468
0.0112
ASN 469
0.0110
ALA 470
0.0118
PHE 471
0.0132
SER 472
0.0129
MET 473
0.0116
ARG 474
0.0107
GLU 475
0.0097
ALA 476
0.0106
ALA 477
0.0082
LYS 478
0.0042
ALA 479
0.0063
GLN 480
0.0064
LEU 481
0.0057
LYS 482
0.0064
VAL 483
0.0086
THR 484
0.0074
LYS 485
0.0071
LYS 486
0.0095
LEU 487
0.0092
GLY 488
0.0065
VAL 489
0.0035
THR 490
0.0043
LEU 491
0.0112
ALA 492
0.0153
THR 493
0.0203
MET 494
0.0206
ALA 495
0.0383
GLN 496
0.0467
MET 497
0.0377
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.