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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 = 0.0899
PRO 1
0.0168
LEU 2
0.0098
GLU 3
0.0133
LYS 4
0.0140
ALA 5
0.0094
GLN 6
0.0053
ALA 7
0.0072
ALA 8
0.0081
LYS 9
0.0073
ASN 10
0.0071
LYS 11
0.0052
GLY 12
0.0051
ASN 13
0.0070
LYS 14
0.0053
TYR 15
0.0040
PHE 16
0.0062
LYS 17
0.0115
GLY 18
0.0116
GLY 19
0.0101
LYS 20
0.0070
TYR 21
0.0041
GLU 22
0.0035
GLN 23
0.0022
ALA 24
0.0023
ILE 25
0.0028
GLU 26
0.0024
CYS 27
0.0033
TYR 28
0.0057
THR 29
0.0069
GLU 30
0.0065
ALA 31
0.0064
ILE 32
0.0069
GLU 33
0.0089
LEU 34
0.0105
CYS 35
0.0067
PRO 36
0.0054
GLU 37
0.0047
GLU 38
0.0051
ASN 39
0.0035
LYS 40
0.0034
LYS 41
0.0036
ASP 42
0.0041
LEU 43
0.0051
ALA 44
0.0059
THR 45
0.0070
PHE 46
0.0054
TYR 47
0.0055
GLN 48
0.0067
ASN 49
0.0046
ARG 50
0.0040
ALA 51
0.0032
ALA 52
0.0024
ALA 53
0.0037
TYR 54
0.0042
GLU 55
0.0055
GLN 56
0.0051
LEU 57
0.0064
ASN 58
0.0125
ASN 59
0.0112
TYR 60
0.0105
GLU 61
0.0103
GLU 62
0.0071
VAL 63
0.0041
VAL 64
0.0051
GLU 65
0.0035
ASP 66
0.0015
CYS 67
0.0044
THR 68
0.0047
LYS 69
0.0041
ALA 70
0.0070
LEU 71
0.0087
GLU 72
0.0070
LEU 73
0.0064
ASN 74
0.0096
PRO 75
0.0119
LYS 76
0.0136
TYR 77
0.0133
VAL 78
0.0153
LYS 79
0.0132
ALA 80
0.0105
LEU 81
0.0109
ASN 82
0.0082
ARG 83
0.0056
ARG 84
0.0045
ALA 85
0.0075
THR 86
0.0076
ALA 87
0.0090
TYR 88
0.0128
GLU 89
0.0152
LYS 90
0.0185
LEU 91
0.0214
ASN 92
0.0255
GLU 93
0.0229
TYR 94
0.0191
GLU 95
0.0211
GLU 96
0.0170
ALA 97
0.0102
LEU 98
0.0111
GLN 99
0.0099
ASP 100
0.0079
PHE 101
0.0067
THR 102
0.0061
ALA 103
0.0103
VAL 104
0.0113
CYS 105
0.0123
ILE 106
0.0144
LEU 107
0.0176
GLU 108
0.0168
GLY 109
0.0240
PHE 110
0.0199
GLN 111
0.0205
ASN 112
0.0168
GLN 113
0.0106
GLN 114
0.0236
SER 115
0.0134
MET 116
0.0078
GLN 117
0.0174
ALA 118
0.0136
ALA 119
0.0122
ASP 120
0.0184
ARG 121
0.0171
VAL 122
0.0176
LEU 123
0.0194
LYS 124
0.0183
GLU 125
0.0203
ILE 126
0.0217
GLY 127
0.0168
LYS 128
0.0177
GLU 129
0.0258
LYS 130
0.0196
ALA 131
0.0118
LYS 132
0.0214
GLU 133
0.0232
LEU 134
0.0093
PHE 135
0.0156
LYS 136
0.0308
ASN 137
0.0222
ARG 138
0.0225
LYS 139
0.0232
PRO 140
0.0135
ARG 141
0.0149
LEU 142
0.0038
PRO 143
0.0052
SER 144
0.0068
PRO 145
0.0064
THR 146
0.0056
PHE 147
0.0051
ILE 148
0.0038
LYS 149
0.0050
SER 150
0.0051
TYR 151
0.0028
LEU 152
0.0032
ASP 153
0.0052
SER 154
0.0045
PHE 155
0.0027
SER 156
0.0051
SER 157
0.0067
ASP 158
0.0067
PRO 159
0.0088
ILE 160
0.0068
HIS 161
0.0083
THR 162
0.0105
SER 163
0.0054
PRO 164
0.0054
THR 165
0.0067
GLU 166
0.0044
ASN 167
0.0080
GLU 168
0.0063
LYS 169
0.0060
SER 170
0.0099
ASP 171
0.0170
GLU 172
0.0114
ASP 173
0.0142
LYS 174
0.0231
GLU 175
0.0155
GLU 176
0.0347
ASP 177
0.0299
THR 178
0.0519
SER 179
0.0899
GLY 180
0.0350
ASP 181
0.0250
SER 182
0.0248
TYR 183
0.0182
TYR 184
0.0130
LEU 185
0.0129
LYS 186
0.0121
ALA 187
0.0087
LEU 188
0.0100
GLN 189
0.0102
HIS 190
0.0082
MET 191
0.0082
LYS 192
0.0106
GLU 193
0.0127
LYS 194
0.0094
LYS 195
0.0078
TYR 196
0.0037
GLU 197
0.0029
ASN 198
0.0032
VAL 199
0.0043
ILE 200
0.0044
ASP 201
0.0040
LYS 202
0.0075
CYS 203
0.0091
THR 204
0.0079
LYS 205
0.0099
ALA 206
0.0126
ILE 207
0.0127
ASP 208
0.0131
GLU 209
0.0185
ASP 210
0.0221
GLY 211
0.0152
PRO 212
0.0171
TYR 213
0.0123
MET 214
0.0081
ALA 215
0.0064
GLU 216
0.0053
ALA 217
0.0052
LEU 218
0.0045
LEU 219
0.0022
LEU 220
0.0040
ARG 221
0.0044
GLY 222
0.0044
THR 223
0.0014
PHE 224
0.0019
TYR 225
0.0022
LEU 226
0.0017
LEU 227
0.0026
MET 228
0.0027
GLY 229
0.0013
ASP 230
0.0018
VAL 231
0.0026
ASP 232
0.0053
GLU 233
0.0042
ALA 234
0.0011
LEU 235
0.0049
GLU 236
0.0052
ASP 237
0.0028
PHE 238
0.0024
ASP 239
0.0022
ARG 240
0.0016
VAL 241
0.0056
ILE 242
0.0074
GLU 243
0.0075
MET 244
0.0064
GLU 245
0.0128
ASP 246
0.0164
ALA 247
0.0136
GLY 248
0.0198
VAL 249
0.0222
LYS 250
0.0133
LEU 251
0.0127
LYS 252
0.0138
VAL 253
0.0140
ASN 254
0.0106
ALA 255
0.0108
LEU 256
0.0131
ILE 257
0.0119
LYS 258
0.0110
ARG 259
0.0149
ALA 260
0.0153
SER 261
0.0214
ILE 262
0.0295
HIS 263
0.0270
MET 264
0.0278
ALA 265
0.0580
GLN 266
0.0630
GLY 267
0.0558
ASP 268
0.0372
GLU 269
0.0174
ASP 270
0.0318
GLU 271
0.0293
ALA 272
0.0173
LEU 273
0.0171
GLU 274
0.0232
ASP 275
0.0182
PHE 276
0.0148
GLU 277
0.0239
LYS 278
0.0247
ALA 279
0.0187
ILE 280
0.0205
LYS 281
0.0260
LEU 282
0.0236
ASP 283
0.0171
PRO 284
0.0151
GLU 285
0.0088
ASN 286
0.0073
PRO 287
0.0035
ASP 288
0.0036
ILE 289
0.0072
TYR 290
0.0085
TYR 291
0.0072
HIS 292
0.0062
ARG 293
0.0094
GLY 294
0.0117
GLN 295
0.0088
LEU 296
0.0099
HIS 297
0.0118
PHE 298
0.0101
LEU 299
0.0118
MET 300
0.0139
ASP 301
0.0134
ARG 302
0.0106
LEU 303
0.0092
ASP 304
0.0071
GLU 305
0.0086
ALA 306
0.0085
ILE 307
0.0072
LYS 308
0.0053
ASP 309
0.0069
PHE 310
0.0061
GLU 311
0.0054
LYS 312
0.0046
CYS 313
0.0042
ILE 314
0.0056
SER 315
0.0030
LEU 316
0.0013
ASN 317
0.0048
PRO 318
0.0092
ASP 319
0.0108
PHE 320
0.0094
VAL 321
0.0118
GLN 322
0.0107
ALA 323
0.0094
HIS 324
0.0108
VAL 325
0.0119
GLN 326
0.0109
LEU 327
0.0094
ALA 328
0.0088
TYR 329
0.0093
ALA 330
0.0091
GLN 331
0.0078
TYR 332
0.0060
LYS 333
0.0079
MET 334
0.0135
ALA 335
0.0064
PHE 336
0.0093
THR 337
0.0222
GLN 338
0.0213
GLN 339
0.0210
SER 340
0.0059
PRO 341
0.0178
THR 342
0.0198
LEU 343
0.0085
VAL 344
0.0015
GLN 345
0.0099
GLU 346
0.0110
ALA 347
0.0084
MET 348
0.0044
LYS 349
0.0071
THR 350
0.0094
PHE 351
0.0098
GLU 352
0.0100
LYS 353
0.0110
ALA 354
0.0122
VAL 355
0.0130
GLU 356
0.0137
LYS 357
0.0121
PHE 358
0.0125
PRO 359
0.0140
ASP 360
0.0168
SER 361
0.0125
ALA 362
0.0115
GLU 363
0.0120
VAL 364
0.0102
TYR 365
0.0088
ASN 366
0.0096
LEU 367
0.0095
TYR 368
0.0078
GLY 369
0.0073
GLN 370
0.0082
VAL 371
0.0083
LEU 372
0.0076
GLN 373
0.0085
ASP 374
0.0107
GLN 375
0.0113
GLN 376
0.0131
GLN 377
0.0129
PHE 378
0.0103
ASP 379
0.0133
LYS 380
0.0131
ALA 381
0.0091
GLU 382
0.0100
GLU 383
0.0114
GLN 384
0.0099
PHE 385
0.0072
ASP 386
0.0081
LYS 387
0.0077
ALA 388
0.0054
ILE 389
0.0056
LYS 390
0.0052
LEU 391
0.0032
GLU 392
0.0039
PRO 393
0.0066
ASP 394
0.0059
ASN 395
0.0040
PRO 396
0.0048
THR 397
0.0050
THR 398
0.0057
TYR 399
0.0055
VAL 400
0.0048
HIS 401
0.0057
LYS 402
0.0069
ALA 403
0.0033
THR 404
0.0015
LEU 405
0.0049
MET 406
0.0078
LEU 407
0.0074
GLN 408
0.0053
VAL 409
0.0107
LYS 410
0.0182
GLN 411
0.0193
ASP 412
0.0147
VAL 413
0.0124
ASP 414
0.0131
GLU 415
0.0095
ALA 416
0.0026
VAL 417
0.0024
LYS 418
0.0039
LEU 419
0.0049
LEU 420
0.0054
ASN 421
0.0053
LYS 422
0.0057
ALA 423
0.0074
ILE 424
0.0098
GLU 425
0.0082
ILE 426
0.0091
ASP 427
0.0116
PRO 428
0.0108
LYS 429
0.0113
CYS 430
0.0164
ASP 431
0.0182
PHE 432
0.0151
ALA 433
0.0161
TYR 434
0.0169
GLU 435
0.0160
THR 436
0.0133
LEU 437
0.0127
ALA 438
0.0135
THR 439
0.0146
LEU 440
0.0119
TYR 441
0.0127
VAL 442
0.0144
GLN 443
0.0164
ARG 444
0.0159
GLY 445
0.0124
ASN 446
0.0123
VAL 447
0.0137
ASP 448
0.0218
GLU 449
0.0207
ALA 450
0.0181
ILE 451
0.0217
GLU 452
0.0252
LEU 453
0.0219
PHE 454
0.0191
ASP 455
0.0210
LYS 456
0.0226
ALA 457
0.0193
ILE 458
0.0140
ASP 459
0.0174
LEU 460
0.0189
ALA 461
0.0146
ARG 462
0.0177
THR 463
0.0173
GLU 464
0.0154
SER 465
0.0118
GLU 466
0.0082
MET 467
0.0050
ALA 468
0.0072
HIS 469
0.0066
THR 470
0.0123
PHE 471
0.0139
SER 472
0.0123
LEU 473
0.0137
ARG 474
0.0172
GLU 475
0.0158
ALA 476
0.0126
ALA 477
0.0124
LYS 478
0.0113
ALA 479
0.0126
GLN 480
0.0069
LEU 481
0.0077
LYS 482
0.0105
VAL 483
0.0116
THR 484
0.0204
LYS 485
0.0279
LYS 486
0.0278
LEU 487
0.0292
GLY 488
0.0333
ILE 489
0.0267
THR 490
0.0269
PRO 491
0.0238
ALA 492
0.0275
THR 493
0.0325
MET 494
0.0306
ALA 495
0.0399
GLN 496
0.0372
MET 497
0.0261
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.