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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 = 0.0540
PRO 1
0.0088
LEU 2
0.0139
GLU 3
0.0178
LYS 4
0.0106
ALA 5
0.0071
GLN 6
0.0109
ALA 7
0.0128
ALA 8
0.0078
LYS 9
0.0044
ASN 10
0.0200
LYS 11
0.0180
GLY 12
0.0098
ASN 13
0.0184
LYS 14
0.0212
TYR 15
0.0122
PHE 16
0.0157
LYS 17
0.0323
GLY 18
0.0349
GLY 19
0.0222
LYS 20
0.0169
TYR 21
0.0104
GLU 22
0.0133
GLN 23
0.0130
ALA 24
0.0109
ILE 25
0.0135
LYS 26
0.0181
CYS 27
0.0116
TYR 28
0.0118
THR 29
0.0192
GLU 30
0.0154
ALA 31
0.0093
ILE 32
0.0187
GLU 33
0.0207
ILE 34
0.0149
CYS 35
0.0220
PRO 36
0.0273
GLU 37
0.0478
GLU 38
0.0284
ASN 39
0.0150
LYS 40
0.0128
LYS 41
0.0144
ASP 42
0.0239
LEU 43
0.0208
SER 44
0.0135
THR 45
0.0213
PHE 46
0.0192
TYR 47
0.0150
GLN 48
0.0139
ASN 49
0.0145
ARG 50
0.0134
ALA 51
0.0132
ALA 52
0.0126
ALA 53
0.0071
TYR 54
0.0053
GLU 55
0.0150
GLN 56
0.0192
LEU 57
0.0221
LYS 58
0.0450
ASN 59
0.0301
TYR 60
0.0124
GLU 61
0.0154
GLU 62
0.0103
VAL 63
0.0032
VAL 64
0.0025
GLU 65
0.0047
ASP 66
0.0066
CYS 67
0.0038
THR 68
0.0156
LYS 69
0.0202
ALA 70
0.0112
LEU 71
0.0279
GLU 72
0.0432
LEU 73
0.0331
ASN 74
0.0346
PRO 75
0.0475
LYS 76
0.0379
TYR 77
0.0262
VAL 78
0.0302
LYS 79
0.0221
ALA 80
0.0107
LEU 81
0.0128
PHE 82
0.0071
ARG 83
0.0051
ARG 84
0.0023
ALA 85
0.0032
LYS 86
0.0086
ALA 87
0.0083
TYR 88
0.0113
GLU 89
0.0176
LYS 90
0.0208
LEU 91
0.0166
ASP 92
0.0316
GLU 93
0.0236
LYS 94
0.0132
GLU 95
0.0121
GLN 96
0.0116
CYS 97
0.0111
LEU 98
0.0119
GLU 99
0.0095
ASP 100
0.0085
VAL 101
0.0096
THR 102
0.0146
ALA 103
0.0162
VAL 104
0.0100
CYS 105
0.0106
ILE 106
0.0200
LEU 107
0.0197
GLU 108
0.0123
GLY 109
0.0346
PHE 110
0.0126
GLN 111
0.0303
ASN 112
0.0241
GLN 113
0.0272
GLN 114
0.0234
SER 115
0.0086
MET 116
0.0105
MET 117
0.0159
MET 118
0.0054
ALA 119
0.0058
ASP 120
0.0083
ARG 121
0.0073
VAL 122
0.0011
LEU 123
0.0023
LYS 124
0.0048
GLU 125
0.0067
LEU 126
0.0091
GLY 127
0.0053
LYS 128
0.0151
GLU 129
0.0234
LYS 130
0.0131
ALA 131
0.0081
LYS 132
0.0139
GLU 133
0.0080
LYS 134
0.0050
TYR 135
0.0040
LYS 136
0.0121
ASN 137
0.0158
ARG 138
0.0144
LYS 139
0.0123
PRO 140
0.0067
VAL 141
0.0085
MET 142
0.0062
PRO 143
0.0063
SER 144
0.0063
PRO 145
0.0061
GLN 146
0.0061
PHE 147
0.0058
ILE 148
0.0030
LYS 149
0.0025
SER 150
0.0028
TYR 151
0.0048
PHE 152
0.0036
SER 153
0.0043
SER 154
0.0036
PHE 155
0.0016
SER 156
0.0025
ASN 157
0.0041
ASP 158
0.0035
PRO 159
0.0029
ILE 160
0.0030
PHE 161
0.0027
ASN 162
0.0034
SER 163
0.0091
LEU 164
0.0109
THR 165
0.0100
GLU 166
0.0105
GLY 167
0.0139
GLU 168
0.0175
LYS 169
0.0090
ASN 170
0.0118
ASP 171
0.0094
GLU 172
0.0063
ASP 173
0.0094
LYS 174
0.0053
ALA 175
0.0126
GLU 176
0.0082
ASP 177
0.0099
THR 178
0.0148
ALA 179
0.0078
GLU 180
0.0080
SER 181
0.0094
SER 182
0.0076
GLY 183
0.0040
TYR 184
0.0058
LEU 185
0.0053
LYS 186
0.0066
ALA 187
0.0055
LEU 188
0.0055
GLN 189
0.0097
HIS 190
0.0061
MET 191
0.0071
LYS 192
0.0159
GLU 193
0.0144
GLN 194
0.0130
ASN 195
0.0089
TYR 196
0.0039
ASP 197
0.0054
LYS 198
0.0016
ILE 199
0.0042
ILE 200
0.0081
ASP 201
0.0102
GLU 202
0.0081
CYS 203
0.0079
THR 204
0.0104
LYS 205
0.0090
GLU 206
0.0067
ILE 207
0.0046
ASP 208
0.0044
SER 209
0.0227
ASP 210
0.0301
GLY 211
0.0127
PRO 212
0.0080
TYR 213
0.0038
MET 214
0.0028
ALA 215
0.0028
GLU 216
0.0028
ALA 217
0.0031
LEU 218
0.0050
LEU 219
0.0050
LEU 220
0.0055
ARG 221
0.0066
GLY 222
0.0086
THR 223
0.0075
PHE 224
0.0055
TYR 225
0.0075
LEU 226
0.0086
LEU 227
0.0069
MET 228
0.0043
GLY 229
0.0078
GLN 230
0.0066
ALA 231
0.0111
ASP 232
0.0142
GLU 233
0.0114
ALA 234
0.0109
LEU 235
0.0123
GLU 236
0.0117
ASP 237
0.0092
LEU 238
0.0091
ASP 239
0.0106
ARG 240
0.0089
VAL 241
0.0051
ILE 242
0.0075
ASP 243
0.0060
MET 244
0.0009
GLU 245
0.0046
ASP 246
0.0130
ALA 247
0.0088
ASP 248
0.0117
VAL 249
0.0119
LYS 250
0.0096
LEU 251
0.0077
ARG 252
0.0078
VAL 253
0.0078
ASN 254
0.0069
ALA 255
0.0062
LEU 256
0.0071
ILE 257
0.0072
LYS 258
0.0075
ARG 259
0.0112
GLY 260
0.0099
SER 261
0.0092
LEU 262
0.0110
HIS 263
0.0055
MET 264
0.0056
GLN 265
0.0094
GLN 266
0.0132
GLU 267
0.0220
GLN 268
0.0139
SER 269
0.0084
GLU 270
0.0096
GLU 271
0.0111
ALA 272
0.0047
LEU 273
0.0040
GLU 274
0.0069
ASP 275
0.0070
PHE 276
0.0054
ASP 277
0.0063
THR 278
0.0069
ALA 279
0.0064
VAL 280
0.0088
LYS 281
0.0119
ILE 282
0.0095
ASP 283
0.0083
PRO 284
0.0104
GLU 285
0.0075
ASN 286
0.0050
SER 287
0.0051
ASP 288
0.0036
ILE 289
0.0036
TYR 290
0.0048
HIS 291
0.0031
HIS 292
0.0049
ARG 293
0.0049
GLY 294
0.0047
GLN 295
0.0065
LEU 296
0.0083
HIS 297
0.0079
LEU 298
0.0068
LEU 299
0.0125
MET 300
0.0118
ASP 301
0.0137
ARG 302
0.0107
VAL 303
0.0080
ASP 304
0.0096
GLU 305
0.0075
ALA 306
0.0053
LEU 307
0.0038
LYS 308
0.0026
ASP 309
0.0041
PHE 310
0.0030
GLU 311
0.0045
LYS 312
0.0073
CYS 313
0.0073
VAL 314
0.0085
SER 315
0.0111
LEU 316
0.0109
ASN 317
0.0120
PRO 318
0.0124
ASP 319
0.0143
PHE 320
0.0094
ALA 321
0.0086
LEU 322
0.0025
ALA 323
0.0042
HIS 324
0.0062
VAL 325
0.0036
GLN 326
0.0029
LYS 327
0.0031
CYS 328
0.0034
TYR 329
0.0041
ALA 330
0.0037
GLN 331
0.0031
TYR 332
0.0033
ARG 333
0.0035
ALA 334
0.0046
ALA 335
0.0041
PHE 336
0.0016
THR 337
0.0031
GLN 338
0.0021
GLN 339
0.0036
SER 340
0.0061
PRO 341
0.0111
MET 342
0.0083
GLN 343
0.0018
VAL 344
0.0051
GLN 345
0.0072
GLU 346
0.0035
ALA 347
0.0036
MET 348
0.0041
LYS 349
0.0050
SER 350
0.0047
PHE 351
0.0035
GLU 352
0.0096
GLU 353
0.0128
ALA 354
0.0083
ILE 355
0.0088
GLU 356
0.0153
LYS 357
0.0120
PHE 358
0.0041
PRO 359
0.0066
ASP 360
0.0084
CYS 361
0.0041
ALA 362
0.0043
GLU 363
0.0051
ALA 364
0.0067
TYR 365
0.0071
ALA 366
0.0075
LEU 367
0.0070
TYR 368
0.0064
ALA 369
0.0069
GLN 370
0.0047
ALA 371
0.0026
LEU 372
0.0030
THR 373
0.0068
ASP 374
0.0116
GLN 375
0.0131
GLN 376
0.0199
GLN 377
0.0151
PHE 378
0.0079
GLU 379
0.0113
LYS 380
0.0100
ALA 381
0.0053
ASP 382
0.0071
GLU 383
0.0082
MET 384
0.0079
PHE 385
0.0054
GLN 386
0.0065
LYS 387
0.0075
ALA 388
0.0053
ILE 389
0.0104
GLU 390
0.0156
LEU 391
0.0122
GLU 392
0.0135
PRO 393
0.0173
ASP 394
0.0176
ASN 395
0.0144
ALA 396
0.0161
THR 397
0.0115
THR 398
0.0056
TYR 399
0.0066
VAL 400
0.0051
HIS 401
0.0080
ARG 402
0.0071
GLY 403
0.0126
LEU 404
0.0136
LEU 405
0.0119
GLN 406
0.0114
LEU 407
0.0132
GLN 408
0.0113
TRP 409
0.0049
LYS 410
0.0074
GLN 411
0.0030
ASP 412
0.0202
ILE 413
0.0213
ASP 414
0.0225
GLU 415
0.0218
ALA 416
0.0189
VAL 417
0.0164
LYS 418
0.0153
LEU 419
0.0106
ILE 420
0.0045
ASN 421
0.0058
LYS 422
0.0173
ALA 423
0.0135
ILE 424
0.0185
GLU 425
0.0272
ILE 426
0.0271
ASP 427
0.0213
ASP 428
0.0231
LYS 429
0.0213
CYS 430
0.0165
ASP 431
0.0175
PHE 432
0.0137
ALA 433
0.0096
TYR 434
0.0113
GLU 435
0.0127
THR 436
0.0097
LEU 437
0.0117
GLY 438
0.0123
THR 439
0.0144
ILE 440
0.0158
GLU 441
0.0174
VAL 442
0.0147
GLN 443
0.0146
ARG 444
0.0161
GLY 445
0.0189
ASN 446
0.0157
LEU 447
0.0140
ASP 448
0.0232
LYS 449
0.0220
ALA 450
0.0123
ILE 451
0.0112
GLU 452
0.0194
LEU 453
0.0132
PHE 454
0.0092
ASN 455
0.0142
LYS 456
0.0122
ALA 457
0.0100
ILE 458
0.0113
ASP 459
0.0154
LEU 460
0.0127
ALA 461
0.0098
LYS 462
0.0098
THR 463
0.0106
GLU 464
0.0085
MET 465
0.0086
GLU 466
0.0062
MET 467
0.0038
ALA 468
0.0024
HIS 469
0.0039
LEU 470
0.0058
PHE 471
0.0058
SER 472
0.0073
LEU 473
0.0077
ARG 474
0.0081
ASP 475
0.0145
ALA 476
0.0148
ALA 477
0.0154
VAL 478
0.0197
ALA 479
0.0221
GLN 480
0.0208
THR 481
0.0197
LYS 482
0.0145
VAL 483
0.0160
ALA 484
0.0238
LYS 485
0.0113
LYS 486
0.0165
LEU 487
0.0249
GLY 488
0.0316
ILE 489
0.0416
ASN 490
0.0540
PRO 491
0.0390
PRO 492
0.0220
THR 493
0.0096
MET 494
0.0068
ALA 495
0.0076
LEU 496
0.0144
MET 497
0.0462
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.