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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 = 0.0527
PRO 1
0.0172
LEU 2
0.0159
GLU 3
0.0141
LYS 4
0.0100
ALA 5
0.0083
GLN 6
0.0097
ALA 7
0.0092
ALA 8
0.0106
LYS 9
0.0105
ASN 10
0.0162
LYS 11
0.0191
GLY 12
0.0156
ASN 13
0.0142
LYS 14
0.0208
TYR 15
0.0218
PHE 16
0.0141
LYS 17
0.0197
GLY 18
0.0304
GLY 19
0.0226
LYS 20
0.0223
TYR 21
0.0112
GLU 22
0.0130
GLN 23
0.0181
ALA 24
0.0126
ILE 25
0.0058
LYS 26
0.0117
CYS 27
0.0114
TYR 28
0.0054
THR 29
0.0066
GLU 30
0.0054
ALA 31
0.0039
ILE 32
0.0037
GLU 33
0.0037
ILE 34
0.0110
CYS 35
0.0129
PRO 36
0.0164
GLU 37
0.0256
GLU 38
0.0174
ASN 39
0.0105
LYS 40
0.0136
LYS 41
0.0072
ASP 42
0.0073
LEU 43
0.0080
SER 44
0.0065
THR 45
0.0063
PHE 46
0.0044
TYR 47
0.0060
GLN 48
0.0079
ASN 49
0.0070
ARG 50
0.0060
ALA 51
0.0076
ALA 52
0.0078
ALA 53
0.0076
TYR 54
0.0096
GLU 55
0.0123
GLN 56
0.0063
LEU 57
0.0085
LYS 58
0.0229
ASN 59
0.0189
TYR 60
0.0169
GLU 61
0.0134
GLU 62
0.0144
VAL 63
0.0126
VAL 64
0.0079
GLU 65
0.0078
ASP 66
0.0097
CYS 67
0.0101
THR 68
0.0085
LYS 69
0.0102
ALA 70
0.0124
LEU 71
0.0130
GLU 72
0.0126
LEU 73
0.0122
ASN 74
0.0152
PRO 75
0.0158
LYS 76
0.0158
TYR 77
0.0162
VAL 78
0.0157
LYS 79
0.0198
ALA 80
0.0148
LEU 81
0.0105
PHE 82
0.0104
ARG 83
0.0124
ARG 84
0.0088
ALA 85
0.0103
LYS 86
0.0205
ALA 87
0.0225
TYR 88
0.0251
GLU 89
0.0309
LYS 90
0.0437
LEU 91
0.0440
ASP 92
0.0527
GLU 93
0.0406
LYS 94
0.0254
GLU 95
0.0269
GLN 96
0.0244
CYS 97
0.0116
LEU 98
0.0114
GLU 99
0.0081
ASP 100
0.0039
VAL 101
0.0051
THR 102
0.0042
ALA 103
0.0054
VAL 104
0.0050
CYS 105
0.0050
ILE 106
0.0076
LEU 107
0.0058
GLU 108
0.0016
GLY 109
0.0064
PHE 110
0.0060
GLN 111
0.0129
ASN 112
0.0194
GLN 113
0.0266
GLN 114
0.0162
SER 115
0.0092
MET 116
0.0194
MET 117
0.0180
MET 118
0.0106
ALA 119
0.0165
ASP 120
0.0235
ARG 121
0.0196
VAL 122
0.0188
LEU 123
0.0210
LYS 124
0.0197
GLU 125
0.0193
LEU 126
0.0183
GLY 127
0.0133
LYS 128
0.0133
GLU 129
0.0132
LYS 130
0.0071
ALA 131
0.0043
LYS 132
0.0061
GLU 133
0.0162
LYS 134
0.0095
TYR 135
0.0090
LYS 136
0.0236
ASN 137
0.0214
ARG 138
0.0105
LYS 139
0.0067
PRO 140
0.0090
VAL 141
0.0088
MET 142
0.0062
PRO 143
0.0096
SER 144
0.0114
PRO 145
0.0084
GLN 146
0.0085
PHE 147
0.0084
ILE 148
0.0039
LYS 149
0.0004
SER 150
0.0035
TYR 151
0.0059
PHE 152
0.0056
SER 153
0.0067
SER 154
0.0102
PHE 155
0.0099
SER 156
0.0099
ASN 157
0.0081
ASP 158
0.0080
PRO 159
0.0095
ILE 160
0.0060
PHE 161
0.0062
ASN 162
0.0077
SER 163
0.0114
LEU 164
0.0072
THR 165
0.0092
GLU 166
0.0172
GLY 167
0.0171
GLU 168
0.0122
LYS 169
0.0105
ASN 170
0.0143
ASP 171
0.0153
GLU 172
0.0063
ASP 173
0.0096
LYS 174
0.0031
ALA 175
0.0027
GLU 176
0.0059
ASP 177
0.0123
THR 178
0.0093
ALA 179
0.0085
GLU 180
0.0130
SER 181
0.0130
SER 182
0.0074
GLY 183
0.0073
TYR 184
0.0040
LEU 185
0.0037
LYS 186
0.0062
ALA 187
0.0047
LEU 188
0.0036
GLN 189
0.0038
HIS 190
0.0040
MET 191
0.0048
LYS 192
0.0072
GLU 193
0.0086
GLN 194
0.0088
ASN 195
0.0073
TYR 196
0.0049
ASP 197
0.0051
LYS 198
0.0033
ILE 199
0.0039
ILE 200
0.0060
ASP 201
0.0067
GLU 202
0.0063
CYS 203
0.0054
THR 204
0.0064
LYS 205
0.0058
GLU 206
0.0024
ILE 207
0.0045
ASP 208
0.0057
SER 209
0.0053
ASP 210
0.0119
GLY 211
0.0071
PRO 212
0.0083
TYR 213
0.0036
MET 214
0.0057
ALA 215
0.0069
GLU 216
0.0030
ALA 217
0.0033
LEU 218
0.0057
LEU 219
0.0025
LEU 220
0.0033
ARG 221
0.0042
GLY 222
0.0043
THR 223
0.0028
PHE 224
0.0028
TYR 225
0.0040
LEU 226
0.0052
LEU 227
0.0043
MET 228
0.0052
GLY 229
0.0074
GLN 230
0.0073
ALA 231
0.0076
ASP 232
0.0077
GLU 233
0.0057
ALA 234
0.0044
LEU 235
0.0048
GLU 236
0.0043
ASP 237
0.0047
LEU 238
0.0052
ASP 239
0.0070
ARG 240
0.0088
VAL 241
0.0079
ILE 242
0.0048
ASP 243
0.0114
MET 244
0.0264
GLU 245
0.0372
ASP 246
0.0391
ALA 247
0.0103
ASP 248
0.0118
VAL 249
0.0168
LYS 250
0.0126
LEU 251
0.0082
ARG 252
0.0072
VAL 253
0.0078
ASN 254
0.0062
ALA 255
0.0056
LEU 256
0.0071
ILE 257
0.0069
LYS 258
0.0065
ARG 259
0.0071
GLY 260
0.0071
SER 261
0.0077
LEU 262
0.0077
HIS 263
0.0076
MET 264
0.0068
GLN 265
0.0063
GLN 266
0.0105
GLU 267
0.0109
GLN 268
0.0121
SER 269
0.0111
GLU 270
0.0099
GLU 271
0.0088
ALA 272
0.0081
LEU 273
0.0088
GLU 274
0.0108
ASP 275
0.0096
PHE 276
0.0111
ASP 277
0.0176
THR 278
0.0168
ALA 279
0.0151
VAL 280
0.0184
LYS 281
0.0231
ILE 282
0.0195
ASP 283
0.0181
PRO 284
0.0190
GLU 285
0.0160
ASN 286
0.0137
SER 287
0.0125
ASP 288
0.0116
ILE 289
0.0107
TYR 290
0.0116
HIS 291
0.0101
HIS 292
0.0081
ARG 293
0.0073
GLY 294
0.0081
GLN 295
0.0048
LEU 296
0.0035
HIS 297
0.0016
LEU 298
0.0108
LEU 299
0.0148
MET 300
0.0139
ASP 301
0.0219
ARG 302
0.0146
VAL 303
0.0135
ASP 304
0.0100
GLU 305
0.0049
ALA 306
0.0055
LEU 307
0.0082
LYS 308
0.0044
ASP 309
0.0064
PHE 310
0.0078
GLU 311
0.0126
LYS 312
0.0129
CYS 313
0.0132
VAL 314
0.0148
SER 315
0.0205
LEU 316
0.0192
ASN 317
0.0178
PRO 318
0.0176
ASP 319
0.0177
PHE 320
0.0153
ALA 321
0.0137
LEU 322
0.0113
ALA 323
0.0096
HIS 324
0.0063
VAL 325
0.0043
GLN 326
0.0071
LYS 327
0.0069
CYS 328
0.0133
TYR 329
0.0134
ALA 330
0.0123
GLN 331
0.0135
TYR 332
0.0136
ARG 333
0.0148
ALA 334
0.0146
ALA 335
0.0076
PHE 336
0.0092
THR 337
0.0227
GLN 338
0.0217
GLN 339
0.0144
SER 340
0.0173
PRO 341
0.0235
MET 342
0.0226
GLN 343
0.0048
VAL 344
0.0117
GLN 345
0.0216
GLU 346
0.0189
ALA 347
0.0209
MET 348
0.0229
LYS 349
0.0286
SER 350
0.0257
PHE 351
0.0159
GLU 352
0.0196
GLU 353
0.0194
ALA 354
0.0058
ILE 355
0.0115
GLU 356
0.0242
LYS 357
0.0200
PHE 358
0.0222
PRO 359
0.0306
ASP 360
0.0401
CYS 361
0.0210
ALA 362
0.0176
GLU 363
0.0188
ALA 364
0.0120
TYR 365
0.0072
ALA 366
0.0132
LEU 367
0.0148
TYR 368
0.0144
ALA 369
0.0121
GLN 370
0.0149
ALA 371
0.0160
LEU 372
0.0163
THR 373
0.0125
ASP 374
0.0115
GLN 375
0.0162
GLN 376
0.0174
GLN 377
0.0220
PHE 378
0.0172
GLU 379
0.0205
LYS 380
0.0204
ALA 381
0.0133
ASP 382
0.0080
GLU 383
0.0099
MET 384
0.0097
PHE 385
0.0058
GLN 386
0.0061
LYS 387
0.0097
ALA 388
0.0098
ILE 389
0.0088
GLU 390
0.0151
LEU 391
0.0126
GLU 392
0.0075
PRO 393
0.0097
ASP 394
0.0108
ASN 395
0.0086
ALA 396
0.0103
THR 397
0.0102
THR 398
0.0084
TYR 399
0.0094
VAL 400
0.0110
HIS 401
0.0092
ARG 402
0.0071
GLY 403
0.0104
LEU 404
0.0121
LEU 405
0.0077
GLN 406
0.0097
LEU 407
0.0145
GLN 408
0.0154
TRP 409
0.0161
LYS 410
0.0214
GLN 411
0.0239
ASP 412
0.0096
ILE 413
0.0128
ASP 414
0.0174
GLU 415
0.0144
ALA 416
0.0134
VAL 417
0.0151
LYS 418
0.0179
LEU 419
0.0148
ILE 420
0.0133
ASN 421
0.0164
LYS 422
0.0160
ALA 423
0.0143
ILE 424
0.0154
GLU 425
0.0173
ILE 426
0.0139
ASP 427
0.0125
ASP 428
0.0160
LYS 429
0.0158
CYS 430
0.0154
ASP 431
0.0159
PHE 432
0.0128
ALA 433
0.0079
TYR 434
0.0081
GLU 435
0.0073
THR 436
0.0083
LEU 437
0.0073
GLY 438
0.0094
THR 439
0.0093
ILE 440
0.0130
GLU 441
0.0146
VAL 442
0.0162
GLN 443
0.0169
ARG 444
0.0154
GLY 445
0.0226
ASN 446
0.0196
LEU 447
0.0227
ASP 448
0.0275
LYS 449
0.0224
ALA 450
0.0172
ILE 451
0.0201
GLU 452
0.0213
LEU 453
0.0122
PHE 454
0.0103
ASN 455
0.0157
LYS 456
0.0164
ALA 457
0.0116
ILE 458
0.0110
ASP 459
0.0148
LEU 460
0.0123
ALA 461
0.0128
LYS 462
0.0131
THR 463
0.0111
GLU 464
0.0061
MET 465
0.0048
GLU 466
0.0083
MET 467
0.0062
ALA 468
0.0067
HIS 469
0.0057
LEU 470
0.0077
PHE 471
0.0075
SER 472
0.0068
LEU 473
0.0089
ARG 474
0.0099
ASP 475
0.0119
ALA 476
0.0151
ALA 477
0.0198
VAL 478
0.0182
ALA 479
0.0204
GLN 480
0.0179
THR 481
0.0175
LYS 482
0.0142
VAL 483
0.0106
ALA 484
0.0133
LYS 485
0.0145
LYS 486
0.0126
LEU 487
0.0150
GLY 488
0.0152
ILE 489
0.0154
ASN 490
0.0205
PRO 491
0.0207
PRO 492
0.0319
THR 493
0.0425
MET 494
0.0428
ALA 495
0.0409
LEU 496
0.0084
MET 497
0.0481
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.