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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 = 0.0446
PRO 1
0.0210
LEU 2
0.0211
GLU 3
0.0446
LYS 4
0.0326
ALA 5
0.0113
GLN 6
0.0074
ALA 7
0.0161
ALA 8
0.0114
LYS 9
0.0039
ASN 10
0.0107
LYS 11
0.0124
GLY 12
0.0061
ASN 13
0.0057
LYS 14
0.0145
TYR 15
0.0123
PHE 16
0.0068
LYS 17
0.0116
GLY 18
0.0278
GLY 19
0.0173
LYS 20
0.0158
TYR 21
0.0171
GLU 22
0.0178
GLN 23
0.0055
ALA 24
0.0075
ILE 25
0.0136
GLU 26
0.0116
CYS 27
0.0111
TYR 28
0.0112
THR 29
0.0119
GLU 30
0.0103
ALA 31
0.0066
ILE 32
0.0096
GLU 33
0.0169
LEU 34
0.0122
CYS 35
0.0136
PRO 36
0.0248
GLU 37
0.0266
GLU 38
0.0262
ASN 39
0.0205
LYS 40
0.0294
LYS 41
0.0295
ASP 42
0.0160
LEU 43
0.0093
ALA 44
0.0105
THR 45
0.0068
PHE 46
0.0083
TYR 47
0.0091
GLN 48
0.0081
ASN 49
0.0141
ARG 50
0.0151
ALA 51
0.0155
ALA 52
0.0216
ALA 53
0.0198
TYR 54
0.0179
GLU 55
0.0202
GLN 56
0.0257
LEU 57
0.0219
ASN 58
0.0245
ASN 59
0.0199
TYR 60
0.0158
GLU 61
0.0265
GLU 62
0.0197
VAL 63
0.0144
VAL 64
0.0159
GLU 65
0.0154
ASP 66
0.0130
CYS 67
0.0110
THR 68
0.0174
LYS 69
0.0146
ALA 70
0.0177
LEU 71
0.0232
GLU 72
0.0378
LEU 73
0.0314
ASN 74
0.0287
PRO 75
0.0350
LYS 76
0.0168
TYR 77
0.0138
VAL 78
0.0157
LYS 79
0.0136
ALA 80
0.0086
LEU 81
0.0106
ASN 82
0.0071
ARG 83
0.0048
ARG 84
0.0069
ALA 85
0.0034
THR 86
0.0059
ALA 87
0.0085
TYR 88
0.0085
GLU 89
0.0090
LYS 90
0.0108
LEU 91
0.0199
ASN 92
0.0206
GLU 93
0.0168
TYR 94
0.0059
GLU 95
0.0046
GLU 96
0.0048
ALA 97
0.0037
LEU 98
0.0029
GLN 99
0.0068
ASP 100
0.0060
PHE 101
0.0059
THR 102
0.0096
ALA 103
0.0123
VAL 104
0.0108
CYS 105
0.0147
ILE 106
0.0195
LEU 107
0.0178
GLU 108
0.0144
GLY 109
0.0260
PHE 110
0.0156
GLN 111
0.0118
ASN 112
0.0167
GLN 113
0.0158
GLN 114
0.0139
SER 115
0.0111
MET 116
0.0164
GLN 117
0.0200
ALA 118
0.0116
ALA 119
0.0096
ASP 120
0.0162
ARG 121
0.0087
VAL 122
0.0038
LEU 123
0.0076
LYS 124
0.0064
GLU 125
0.0035
ILE 126
0.0024
GLY 127
0.0055
LYS 128
0.0108
GLU 129
0.0128
LYS 130
0.0068
ALA 131
0.0077
LYS 132
0.0093
GLU 133
0.0098
LEU 134
0.0059
PHE 135
0.0086
LYS 136
0.0112
ASN 137
0.0057
ARG 138
0.0108
LYS 139
0.0151
PRO 140
0.0255
ARG 141
0.0238
LEU 142
0.0129
PRO 143
0.0141
SER 144
0.0122
PRO 145
0.0052
THR 146
0.0081
PHE 147
0.0102
ILE 148
0.0055
LYS 149
0.0115
SER 150
0.0140
TYR 151
0.0062
LEU 152
0.0073
ASP 153
0.0094
SER 154
0.0036
PHE 155
0.0043
SER 156
0.0069
SER 157
0.0083
ASP 158
0.0052
PRO 159
0.0079
ILE 160
0.0090
HIS 161
0.0117
THR 162
0.0117
SER 163
0.0112
PRO 164
0.0082
THR 165
0.0148
GLU 166
0.0188
ASN 167
0.0405
GLU 168
0.0370
LYS 169
0.0187
SER 170
0.0276
ASP 171
0.0234
GLU 172
0.0244
ASP 173
0.0241
LYS 174
0.0100
GLU 175
0.0296
GLU 176
0.0241
ASP 177
0.0212
THR 178
0.0168
SER 179
0.0204
GLY 180
0.0288
ASP 181
0.0147
SER 182
0.0112
TYR 183
0.0012
TYR 184
0.0047
LEU 185
0.0049
LYS 186
0.0052
ALA 187
0.0064
LEU 188
0.0089
GLN 189
0.0102
HIS 190
0.0096
MET 191
0.0102
LYS 192
0.0116
GLU 193
0.0101
LYS 194
0.0072
LYS 195
0.0105
TYR 196
0.0061
GLU 197
0.0059
ASN 198
0.0058
VAL 199
0.0042
ILE 200
0.0059
ASP 201
0.0047
LYS 202
0.0030
CYS 203
0.0038
THR 204
0.0056
LYS 205
0.0058
ALA 206
0.0055
ILE 207
0.0058
ASP 208
0.0052
GLU 209
0.0060
ASP 210
0.0072
GLY 211
0.0088
PRO 212
0.0025
TYR 213
0.0038
MET 214
0.0080
ALA 215
0.0061
GLU 216
0.0057
ALA 217
0.0082
LEU 218
0.0085
LEU 219
0.0071
LEU 220
0.0041
ARG 221
0.0055
GLY 222
0.0060
THR 223
0.0052
PHE 224
0.0062
TYR 225
0.0061
LEU 226
0.0087
LEU 227
0.0101
MET 228
0.0122
GLY 229
0.0202
ASP 230
0.0141
VAL 231
0.0156
ASP 232
0.0137
GLU 233
0.0073
ALA 234
0.0072
LEU 235
0.0089
GLU 236
0.0115
ASP 237
0.0116
PHE 238
0.0106
ASP 239
0.0146
ARG 240
0.0168
VAL 241
0.0145
ILE 242
0.0144
GLU 243
0.0201
MET 244
0.0192
GLU 245
0.0220
ASP 246
0.0143
ALA 247
0.0085
GLY 248
0.0096
VAL 249
0.0123
LYS 250
0.0079
LEU 251
0.0084
LYS 252
0.0100
VAL 253
0.0071
ASN 254
0.0064
ALA 255
0.0056
LEU 256
0.0050
ILE 257
0.0039
LYS 258
0.0043
ARG 259
0.0054
ALA 260
0.0056
SER 261
0.0036
ILE 262
0.0047
HIS 263
0.0032
MET 264
0.0074
ALA 265
0.0102
GLN 266
0.0088
GLY 267
0.0176
ASP 268
0.0098
GLU 269
0.0108
ASP 270
0.0106
GLU 271
0.0032
ALA 272
0.0041
LEU 273
0.0059
GLU 274
0.0083
ASP 275
0.0068
PHE 276
0.0042
GLU 277
0.0072
LYS 278
0.0101
ALA 279
0.0073
ILE 280
0.0040
LYS 281
0.0083
LEU 282
0.0151
ASP 283
0.0149
PRO 284
0.0141
GLU 285
0.0213
ASN 286
0.0127
PRO 287
0.0123
ASP 288
0.0083
ILE 289
0.0071
TYR 290
0.0085
TYR 291
0.0076
HIS 292
0.0043
ARG 293
0.0044
GLY 294
0.0029
GLN 295
0.0020
LEU 296
0.0022
HIS 297
0.0037
PHE 298
0.0067
LEU 299
0.0089
MET 300
0.0099
ASP 301
0.0144
ARG 302
0.0078
LEU 303
0.0065
ASP 304
0.0040
GLU 305
0.0043
ALA 306
0.0037
ILE 307
0.0057
LYS 308
0.0044
ASP 309
0.0049
PHE 310
0.0058
GLU 311
0.0084
LYS 312
0.0098
CYS 313
0.0093
ILE 314
0.0102
SER 315
0.0131
LEU 316
0.0124
ASN 317
0.0093
PRO 318
0.0134
ASP 319
0.0181
PHE 320
0.0130
VAL 321
0.0126
GLN 322
0.0100
ALA 323
0.0080
HIS 324
0.0076
VAL 325
0.0050
GLN 326
0.0026
LEU 327
0.0023
ALA 328
0.0087
TYR 329
0.0073
ALA 330
0.0099
GLN 331
0.0167
TYR 332
0.0165
LYS 333
0.0180
MET 334
0.0265
ALA 335
0.0173
PHE 336
0.0229
THR 337
0.0368
GLN 338
0.0243
GLN 339
0.0303
SER 340
0.0144
PRO 341
0.0053
THR 342
0.0070
LEU 343
0.0122
VAL 344
0.0134
GLN 345
0.0144
GLU 346
0.0143
ALA 347
0.0130
MET 348
0.0075
LYS 349
0.0036
THR 350
0.0045
PHE 351
0.0048
GLU 352
0.0096
LYS 353
0.0142
ALA 354
0.0140
VAL 355
0.0178
GLU 356
0.0192
LYS 357
0.0114
PHE 358
0.0171
PRO 359
0.0327
ASP 360
0.0301
SER 361
0.0125
ALA 362
0.0100
GLU 363
0.0128
VAL 364
0.0171
TYR 365
0.0194
ASN 366
0.0174
LEU 367
0.0141
TYR 368
0.0139
GLY 369
0.0128
GLN 370
0.0100
VAL 371
0.0065
LEU 372
0.0068
GLN 373
0.0047
ASP 374
0.0018
GLN 375
0.0075
GLN 376
0.0096
GLN 377
0.0131
PHE 378
0.0115
ASP 379
0.0173
LYS 380
0.0155
ALA 381
0.0119
GLU 382
0.0119
GLU 383
0.0153
GLN 384
0.0176
PHE 385
0.0126
ASP 386
0.0121
LYS 387
0.0162
ALA 388
0.0159
ILE 389
0.0055
LYS 390
0.0239
LEU 391
0.0125
GLU 392
0.0069
PRO 393
0.0131
ASP 394
0.0124
ASN 395
0.0098
PRO 396
0.0085
THR 397
0.0089
THR 398
0.0065
TYR 399
0.0068
VAL 400
0.0065
HIS 401
0.0066
LYS 402
0.0071
ALA 403
0.0070
THR 404
0.0072
LEU 405
0.0061
MET 406
0.0046
LEU 407
0.0023
GLN 408
0.0045
VAL 409
0.0076
LYS 410
0.0043
GLN 411
0.0094
ASP 412
0.0077
VAL 413
0.0069
ASP 414
0.0124
GLU 415
0.0119
ALA 416
0.0079
VAL 417
0.0069
LYS 418
0.0117
LEU 419
0.0102
LEU 420
0.0045
ASN 421
0.0054
LYS 422
0.0077
ALA 423
0.0038
ILE 424
0.0101
GLU 425
0.0119
ILE 426
0.0029
ASP 427
0.0109
PRO 428
0.0159
LYS 429
0.0189
CYS 430
0.0134
ASP 431
0.0129
PHE 432
0.0128
ALA 433
0.0153
TYR 434
0.0147
GLU 435
0.0142
THR 436
0.0121
LEU 437
0.0106
ALA 438
0.0089
THR 439
0.0053
LEU 440
0.0033
TYR 441
0.0035
VAL 442
0.0096
GLN 443
0.0064
ARG 444
0.0055
GLY 445
0.0162
ASN 446
0.0124
VAL 447
0.0128
ASP 448
0.0162
GLU 449
0.0127
ALA 450
0.0077
ILE 451
0.0107
GLU 452
0.0135
LEU 453
0.0144
PHE 454
0.0112
ASP 455
0.0118
LYS 456
0.0141
ALA 457
0.0094
ILE 458
0.0040
ASP 459
0.0108
LEU 460
0.0056
ALA 461
0.0041
ARG 462
0.0084
THR 463
0.0178
GLU 464
0.0148
SER 465
0.0175
GLU 466
0.0099
MET 467
0.0062
ALA 468
0.0069
HIS 469
0.0060
THR 470
0.0044
PHE 471
0.0031
SER 472
0.0014
LEU 473
0.0046
ARG 474
0.0063
GLU 475
0.0071
ALA 476
0.0081
ALA 477
0.0076
LYS 478
0.0091
ALA 479
0.0084
GLN 480
0.0105
LEU 481
0.0099
LYS 482
0.0088
VAL 483
0.0078
THR 484
0.0143
LYS 485
0.0334
LYS 486
0.0348
LEU 487
0.0138
GLY 488
0.0184
ILE 489
0.0194
THR 490
0.0427
PRO 491
0.0225
ALA 492
0.0378
THR 493
0.0253
MET 494
0.0287
ALA 495
0.0429
GLN 496
0.0297
MET 497
0.0292
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.