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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 = 0.0533
PRO 1
0.0106
LEU 2
0.0078
GLU 3
0.0081
LYS 4
0.0073
ALA 5
0.0044
GLN 6
0.0041
ALA 7
0.0035
ALA 8
0.0055
LYS 9
0.0052
ASN 10
0.0026
LYS 11
0.0082
GLY 12
0.0092
ASN 13
0.0056
LYS 14
0.0072
TYR 15
0.0094
PHE 16
0.0092
LYS 17
0.0093
GLY 18
0.0089
GLY 19
0.0092
LYS 20
0.0098
TYR 21
0.0115
GLU 22
0.0154
GLN 23
0.0146
ALA 24
0.0113
ILE 25
0.0122
GLU 26
0.0147
CYS 27
0.0108
TYR 28
0.0087
THR 29
0.0115
GLU 30
0.0087
ALA 31
0.0045
ILE 32
0.0081
GLU 33
0.0080
LEU 34
0.0059
CYS 35
0.0071
PRO 36
0.0058
GLU 37
0.0218
GLU 38
0.0164
ASN 39
0.0089
LYS 40
0.0108
LYS 41
0.0129
ASP 42
0.0092
LEU 43
0.0086
ALA 44
0.0084
THR 45
0.0073
PHE 46
0.0050
TYR 47
0.0060
GLN 48
0.0038
ASN 49
0.0056
ARG 50
0.0071
ALA 51
0.0068
ALA 52
0.0083
ALA 53
0.0081
TYR 54
0.0067
GLU 55
0.0068
GLN 56
0.0089
LEU 57
0.0093
ASN 58
0.0072
ASN 59
0.0071
TYR 60
0.0076
GLU 61
0.0085
GLU 62
0.0037
VAL 63
0.0040
VAL 64
0.0058
GLU 65
0.0030
ASP 66
0.0043
CYS 67
0.0033
THR 68
0.0032
LYS 69
0.0047
ALA 70
0.0034
LEU 71
0.0045
GLU 72
0.0098
LEU 73
0.0105
ASN 74
0.0112
PRO 75
0.0118
LYS 76
0.0124
TYR 77
0.0080
VAL 78
0.0059
LYS 79
0.0089
ALA 80
0.0053
LEU 81
0.0076
ASN 82
0.0086
ARG 83
0.0064
ARG 84
0.0078
ALA 85
0.0108
THR 86
0.0073
ALA 87
0.0095
TYR 88
0.0153
GLU 89
0.0140
LYS 90
0.0144
LEU 91
0.0206
ASN 92
0.0233
GLU 93
0.0239
TYR 94
0.0164
GLU 95
0.0171
GLU 96
0.0170
ALA 97
0.0114
LEU 98
0.0097
GLN 99
0.0104
ASP 100
0.0116
PHE 101
0.0092
THR 102
0.0081
ALA 103
0.0136
VAL 104
0.0119
CYS 105
0.0121
ILE 106
0.0133
LEU 107
0.0158
GLU 108
0.0156
GLY 109
0.0242
PHE 110
0.0209
GLN 111
0.0240
ASN 112
0.0225
GLN 113
0.0209
GLN 114
0.0133
SER 115
0.0114
MET 116
0.0131
GLN 117
0.0099
ALA 118
0.0104
ALA 119
0.0113
ASP 120
0.0170
ARG 121
0.0137
VAL 122
0.0137
LEU 123
0.0153
LYS 124
0.0183
GLU 125
0.0148
ILE 126
0.0086
GLY 127
0.0126
LYS 128
0.0174
GLU 129
0.0152
LYS 130
0.0095
ALA 131
0.0138
LYS 132
0.0200
GLU 133
0.0175
LEU 134
0.0145
PHE 135
0.0124
LYS 136
0.0190
ASN 137
0.0279
ARG 138
0.0196
LYS 139
0.0177
PRO 140
0.0148
ARG 141
0.0111
LEU 142
0.0068
PRO 143
0.0067
SER 144
0.0072
PRO 145
0.0068
THR 146
0.0065
PHE 147
0.0071
ILE 148
0.0075
LYS 149
0.0066
SER 150
0.0077
TYR 151
0.0050
LEU 152
0.0053
ASP 153
0.0048
SER 154
0.0086
PHE 155
0.0084
SER 156
0.0083
SER 157
0.0034
ASP 158
0.0041
PRO 159
0.0049
ILE 160
0.0078
HIS 161
0.0073
THR 162
0.0073
SER 163
0.0070
PRO 164
0.0062
THR 165
0.0063
GLU 166
0.0064
ASN 167
0.0052
GLU 168
0.0064
LYS 169
0.0079
SER 170
0.0072
ASP 171
0.0056
GLU 172
0.0059
ASP 173
0.0027
LYS 174
0.0036
GLU 175
0.0031
GLU 176
0.0031
ASP 177
0.0054
THR 178
0.0104
SER 179
0.0065
GLY 180
0.0160
ASP 181
0.0130
SER 182
0.0100
TYR 183
0.0075
TYR 184
0.0061
LEU 185
0.0049
LYS 186
0.0052
ALA 187
0.0079
LEU 188
0.0124
GLN 189
0.0110
HIS 190
0.0105
MET 191
0.0154
LYS 192
0.0222
GLU 193
0.0219
LYS 194
0.0178
LYS 195
0.0114
TYR 196
0.0081
GLU 197
0.0073
ASN 198
0.0066
VAL 199
0.0120
ILE 200
0.0138
ASP 201
0.0121
LYS 202
0.0103
CYS 203
0.0112
THR 204
0.0139
LYS 205
0.0120
ALA 206
0.0069
ILE 207
0.0100
ASP 208
0.0225
GLU 209
0.0219
ASP 210
0.0275
GLY 211
0.0170
PRO 212
0.0148
TYR 213
0.0095
MET 214
0.0086
ALA 215
0.0093
GLU 216
0.0109
ALA 217
0.0091
LEU 218
0.0093
LEU 219
0.0102
LEU 220
0.0132
ARG 221
0.0131
GLY 222
0.0149
THR 223
0.0142
PHE 224
0.0133
TYR 225
0.0138
LEU 226
0.0114
LEU 227
0.0100
MET 228
0.0098
GLY 229
0.0124
ASP 230
0.0135
VAL 231
0.0126
ASP 232
0.0127
GLU 233
0.0142
ALA 234
0.0123
LEU 235
0.0088
GLU 236
0.0107
ASP 237
0.0109
PHE 238
0.0076
ASP 239
0.0053
ARG 240
0.0061
VAL 241
0.0091
ILE 242
0.0042
GLU 243
0.0066
MET 244
0.0232
GLU 245
0.0375
ASP 246
0.0347
ALA 247
0.0132
GLY 248
0.0117
VAL 249
0.0104
LYS 250
0.0072
LEU 251
0.0092
LYS 252
0.0066
VAL 253
0.0085
ASN 254
0.0064
ALA 255
0.0063
LEU 256
0.0073
ILE 257
0.0061
LYS 258
0.0054
ARG 259
0.0058
ALA 260
0.0063
SER 261
0.0063
ILE 262
0.0078
HIS 263
0.0064
MET 264
0.0065
ALA 265
0.0084
GLN 266
0.0089
GLY 267
0.0080
ASP 268
0.0075
GLU 269
0.0082
ASP 270
0.0090
GLU 271
0.0081
ALA 272
0.0080
LEU 273
0.0086
GLU 274
0.0138
ASP 275
0.0102
PHE 276
0.0104
GLU 277
0.0161
LYS 278
0.0155
ALA 279
0.0137
ILE 280
0.0159
LYS 281
0.0170
LEU 282
0.0147
ASP 283
0.0146
PRO 284
0.0148
GLU 285
0.0146
ASN 286
0.0141
PRO 287
0.0136
ASP 288
0.0133
ILE 289
0.0105
TYR 290
0.0104
TYR 291
0.0108
HIS 292
0.0079
ARG 293
0.0068
GLY 294
0.0055
GLN 295
0.0027
LEU 296
0.0031
HIS 297
0.0023
PHE 298
0.0058
LEU 299
0.0079
MET 300
0.0075
ASP 301
0.0125
ARG 302
0.0099
LEU 303
0.0091
ASP 304
0.0086
GLU 305
0.0052
ALA 306
0.0039
ILE 307
0.0058
LYS 308
0.0043
ASP 309
0.0027
PHE 310
0.0044
GLU 311
0.0102
LYS 312
0.0115
CYS 313
0.0140
ILE 314
0.0166
SER 315
0.0234
LEU 316
0.0227
ASN 317
0.0246
PRO 318
0.0245
ASP 319
0.0285
PHE 320
0.0231
VAL 321
0.0206
GLN 322
0.0173
ALA 323
0.0125
HIS 324
0.0057
VAL 325
0.0084
GLN 326
0.0123
LEU 327
0.0113
ALA 328
0.0183
TYR 329
0.0183
ALA 330
0.0166
GLN 331
0.0177
TYR 332
0.0184
LYS 333
0.0168
MET 334
0.0123
ALA 335
0.0092
PHE 336
0.0099
THR 337
0.0267
GLN 338
0.0285
GLN 339
0.0179
SER 340
0.0297
PRO 341
0.0463
THR 342
0.0384
LEU 343
0.0080
VAL 344
0.0229
GLN 345
0.0363
GLU 346
0.0265
ALA 347
0.0268
MET 348
0.0282
LYS 349
0.0291
THR 350
0.0269
PHE 351
0.0187
GLU 352
0.0201
LYS 353
0.0171
ALA 354
0.0042
VAL 355
0.0186
GLU 356
0.0333
LYS 357
0.0290
PHE 358
0.0312
PRO 359
0.0443
ASP 360
0.0533
SER 361
0.0263
ALA 362
0.0180
GLU 363
0.0200
VAL 364
0.0070
TYR 365
0.0020
ASN 366
0.0086
LEU 367
0.0151
TYR 368
0.0158
GLY 369
0.0124
GLN 370
0.0132
VAL 371
0.0160
LEU 372
0.0155
GLN 373
0.0049
ASP 374
0.0054
GLN 375
0.0124
GLN 376
0.0146
GLN 377
0.0218
PHE 378
0.0183
ASP 379
0.0226
LYS 380
0.0214
ALA 381
0.0097
GLU 382
0.0049
GLU 383
0.0086
GLN 384
0.0088
PHE 385
0.0056
ASP 386
0.0071
LYS 387
0.0060
ALA 388
0.0053
ILE 389
0.0104
LYS 390
0.0208
LEU 391
0.0148
GLU 392
0.0088
PRO 393
0.0114
ASP 394
0.0077
ASN 395
0.0066
PRO 396
0.0085
THR 397
0.0092
THR 398
0.0092
TYR 399
0.0126
VAL 400
0.0118
HIS 401
0.0083
LYS 402
0.0074
ALA 403
0.0090
THR 404
0.0139
LEU 405
0.0079
MET 406
0.0111
LEU 407
0.0188
GLN 408
0.0319
VAL 409
0.0378
LYS 410
0.0370
GLN 411
0.0339
ASP 412
0.0134
VAL 413
0.0119
ASP 414
0.0286
GLU 415
0.0220
ALA 416
0.0159
VAL 417
0.0257
LYS 418
0.0291
LEU 419
0.0206
LEU 420
0.0205
ASN 421
0.0232
LYS 422
0.0197
ALA 423
0.0138
ILE 424
0.0116
GLU 425
0.0113
ILE 426
0.0094
ASP 427
0.0054
PRO 428
0.0057
LYS 429
0.0066
CYS 430
0.0050
ASP 431
0.0034
PHE 432
0.0059
ALA 433
0.0064
TYR 434
0.0061
GLU 435
0.0072
THR 436
0.0134
LEU 437
0.0145
ALA 438
0.0148
THR 439
0.0160
LEU 440
0.0189
TYR 441
0.0189
VAL 442
0.0195
GLN 443
0.0230
ARG 444
0.0247
GLY 445
0.0243
ASN 446
0.0135
VAL 447
0.0141
ASP 448
0.0100
GLU 449
0.0015
ALA 450
0.0090
ILE 451
0.0160
GLU 452
0.0118
LEU 453
0.0060
PHE 454
0.0115
ASP 455
0.0130
LYS 456
0.0094
ALA 457
0.0059
ILE 458
0.0073
ASP 459
0.0083
LEU 460
0.0054
ALA 461
0.0067
ARG 462
0.0074
THR 463
0.0169
GLU 464
0.0173
SER 465
0.0197
GLU 466
0.0146
MET 467
0.0117
ALA 468
0.0126
HIS 469
0.0107
THR 470
0.0088
PHE 471
0.0078
SER 472
0.0110
LEU 473
0.0146
ARG 474
0.0150
GLU 475
0.0166
ALA 476
0.0169
ALA 477
0.0163
LYS 478
0.0141
ALA 479
0.0180
GLN 480
0.0154
LEU 481
0.0200
LYS 482
0.0129
VAL 483
0.0106
THR 484
0.0207
LYS 485
0.0252
LYS 486
0.0162
LEU 487
0.0179
GLY 488
0.0271
ILE 489
0.0278
THR 490
0.0376
PRO 491
0.0225
ALA 492
0.0051
THR 493
0.0107
MET 494
0.0116
ALA 495
0.0157
GLN 496
0.0166
MET 497
0.0271
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.