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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 = 0.0668
PRO 1
0.0139
LEU 2
0.0125
ASP 3
0.0120
ARG 4
0.0144
ALA 5
0.0135
GLN 6
0.0077
ALA 7
0.0079
ALA 8
0.0094
LYS 9
0.0082
ASN 10
0.0113
LYS 11
0.0135
GLY 12
0.0143
ASN 13
0.0151
LYS 14
0.0185
TYR 15
0.0184
PHE 16
0.0155
LYS 17
0.0231
ALA 18
0.0278
GLY 19
0.0208
LYS 20
0.0197
TYR 21
0.0144
GLU 22
0.0142
GLN 23
0.0141
ALA 24
0.0124
ILE 25
0.0095
GLN 26
0.0098
CYS 27
0.0078
TYR 28
0.0074
THR 29
0.0090
GLU 30
0.0091
ALA 31
0.0078
ILE 32
0.0087
SER 33
0.0102
LEU 34
0.0163
CYS 35
0.0166
PRO 36
0.0148
THR 37
0.0287
GLU 38
0.0242
LYS 39
0.0178
LYS 40
0.0154
VAL 41
0.0164
ASP 42
0.0155
LEU 43
0.0136
SER 44
0.0112
THR 45
0.0129
PHE 46
0.0082
TYR 47
0.0059
GLN 48
0.0064
ASN 49
0.0069
ARG 50
0.0066
ALA 51
0.0072
ALA 52
0.0078
ALA 53
0.0098
PHE 54
0.0081
GLU 55
0.0067
GLN 56
0.0090
LEU 57
0.0088
GLN 58
0.0058
LYS 59
0.0088
TRP 60
0.0089
LYS 61
0.0156
GLU 62
0.0137
VAL 63
0.0071
ALA 64
0.0075
GLN 65
0.0093
ASP 66
0.0067
CYS 67
0.0068
THR 68
0.0052
LYS 69
0.0052
ALA 70
0.0088
VAL 71
0.0078
GLU 72
0.0077
LEU 73
0.0120
ASN 74
0.0121
PRO 75
0.0081
ARG 76
0.0099
TYR 77
0.0114
VAL 78
0.0117
LYS 79
0.0125
ALA 80
0.0098
LEU 81
0.0090
PHE 82
0.0056
ARG 83
0.0087
ARG 84
0.0098
ALA 85
0.0098
LYS 86
0.0073
ALA 87
0.0126
HIS 88
0.0146
GLU 89
0.0132
LYS 90
0.0136
LEU 91
0.0187
ASP 92
0.0199
ASN 93
0.0200
LYS 94
0.0171
LYS 95
0.0182
GLU 96
0.0172
CYS 97
0.0149
LEU 98
0.0146
GLU 99
0.0127
ASP 100
0.0111
VAL 101
0.0116
THR 102
0.0113
ALA 103
0.0137
VAL 104
0.0116
CYS 105
0.0111
ILE 106
0.0133
LEU 107
0.0147
GLU 108
0.0165
GLY 109
0.0239
PHE 110
0.0175
GLN 111
0.0192
ASN 112
0.0066
GLN 113
0.0403
GLN 114
0.0346
SER 115
0.0024
MET 116
0.0224
LEU 117
0.0254
LEU 118
0.0070
ALA 119
0.0160
ASP 120
0.0167
LYS 121
0.0153
VAL 122
0.0159
LEU 123
0.0163
LYS 124
0.0134
LEU 125
0.0131
LEU 126
0.0137
GLY 127
0.0113
LYS 128
0.0148
GLU 129
0.0188
LYS 130
0.0147
ALA 131
0.0148
LYS 132
0.0177
GLU 133
0.0139
LYS 134
0.0153
TYR 135
0.0149
LYS 136
0.0314
ASN 137
0.0427
ARG 138
0.0326
GLU 139
0.0668
PRO 140
0.0332
LEU 141
0.0183
MET 142
0.0110
PRO 143
0.0148
SER 144
0.0202
PRO 145
0.0209
GLN 146
0.0186
PHE 147
0.0152
ILE 148
0.0123
LYS 149
0.0174
SER 150
0.0147
TYR 151
0.0105
PHE 152
0.0094
SER 153
0.0124
SER 154
0.0086
PHE 155
0.0050
THR 156
0.0031
ASP 157
0.0015
ASP 158
0.0012
ILE 159
0.0035
ILE 160
0.0051
SER 161
0.0055
GLN 162
0.0061
PRO 163
0.0099
MET 164
0.0041
LEU 165
0.0102
LYS 166
0.0010
GLY 167
0.0021
GLU 168
0.0059
LYS 169
0.0049
SER 170
0.0058
ASP 171
0.0043
GLU 172
0.0033
ASP 173
0.0038
LYS 174
0.0069
ALA 175
0.0056
LEU 176
0.0076
GLU 177
0.0055
VAL 178
0.0020
LYS 179
0.0033
GLU 180
0.0019
ASN 181
0.0047
SER 182
0.0067
GLY 183
0.0103
TYR 184
0.0094
LEU 185
0.0096
LYS 186
0.0109
ALA 187
0.0088
LYS 188
0.0096
GLN 189
0.0095
TYR 190
0.0053
MET 191
0.0076
GLU 192
0.0122
GLU 193
0.0117
GLU 194
0.0159
ASN 195
0.0087
TYR 196
0.0055
ASP 197
0.0070
LYS 198
0.0057
ILE 199
0.0074
ILE 200
0.0099
SER 201
0.0091
GLU 202
0.0111
CYS 203
0.0106
THR 204
0.0116
LYS 205
0.0105
GLU 206
0.0062
ILE 207
0.0071
ASP 208
0.0172
ALA 209
0.0152
GLN 210
0.0136
GLY 211
0.0072
LYS 212
0.0075
TYR 213
0.0045
MET 214
0.0024
ALA 215
0.0050
GLU 216
0.0073
ALA 217
0.0070
LEU 218
0.0064
LEU 219
0.0066
LEU 220
0.0084
ARG 221
0.0091
ALA 222
0.0111
THR 223
0.0111
PHE 224
0.0083
TYR 225
0.0128
LEU 226
0.0132
LEU 227
0.0085
ILE 228
0.0086
GLY 229
0.0191
ASN 230
0.0214
ALA 231
0.0237
ASN 232
0.0206
ALA 233
0.0161
ALA 234
0.0136
LYS 235
0.0079
PRO 236
0.0034
ASP 237
0.0060
LEU 238
0.0065
ASP 239
0.0069
GLN 240
0.0060
VAL 241
0.0073
ILE 242
0.0075
SER 243
0.0087
MET 244
0.0113
GLU 245
0.0097
GLU 246
0.0130
ALA 247
0.0073
ASN 248
0.0056
VAL 249
0.0045
LYS 250
0.0040
LEU 251
0.0040
ARG 252
0.0046
ALA 253
0.0052
ASN 254
0.0053
ALA 255
0.0054
LEU 256
0.0083
ILE 257
0.0078
LYS 258
0.0050
ARG 259
0.0094
GLY 260
0.0106
SER 261
0.0108
MET 262
0.0113
TYR 263
0.0115
MET 264
0.0138
GLN 265
0.0158
GLN 266
0.0189
GLN 267
0.0185
GLN 268
0.0149
PRO 269
0.0180
LEU 270
0.0203
LEU 271
0.0162
SER 272
0.0151
THR 273
0.0176
GLN 274
0.0169
ASP 275
0.0150
PHE 276
0.0154
ASN 277
0.0164
MET 278
0.0153
ALA 279
0.0145
ALA 280
0.0147
ASP 281
0.0152
ILE 282
0.0128
ASP 283
0.0138
PRO 284
0.0136
GLN 285
0.0127
ASN 286
0.0081
ALA 287
0.0071
ASP 288
0.0072
VAL 289
0.0113
TYR 290
0.0109
HIS 291
0.0102
HIS 292
0.0111
ARG 293
0.0120
GLY 294
0.0111
GLN 295
0.0111
LEU 296
0.0091
LYS 297
0.0085
ILE 298
0.0090
LEU 299
0.0085
LEU 300
0.0074
ASP 301
0.0080
GLN 302
0.0097
VAL 303
0.0121
GLU 304
0.0146
GLU 305
0.0134
ALA 306
0.0133
VAL 307
0.0141
ALA 308
0.0145
ASP 309
0.0143
PHE 310
0.0131
ASP 311
0.0130
GLU 312
0.0131
CYS 313
0.0112
ILE 314
0.0075
ARG 315
0.0094
LEU 316
0.0072
ARG 317
0.0039
PRO 318
0.0041
ASP 319
0.0314
SER 320
0.0197
ALA 321
0.0163
LEU 322
0.0090
ALA 323
0.0076
GLN 324
0.0059
ALA 325
0.0058
GLN 326
0.0083
LYS 327
0.0084
CYS 328
0.0084
PHE 329
0.0076
ALA 330
0.0111
LEU 331
0.0121
TYR 332
0.0086
ARG 333
0.0106
GLN 334
0.0132
ALA 335
0.0130
TYR 336
0.0125
THR 337
0.0142
GLY 338
0.0132
ASN 339
0.0255
ASN 340
0.0167
SER 341
0.0172
THR 342
0.0134
GLN 343
0.0109
VAL 344
0.0118
GLN 345
0.0108
ALA 346
0.0094
ALA 347
0.0093
MET 348
0.0062
LYS 349
0.0200
GLY 350
0.0176
PHE 351
0.0108
GLU 352
0.0191
ASP 353
0.0230
VAL 354
0.0176
ILE 355
0.0171
LYS 356
0.0246
LYS 357
0.0266
PHE 358
0.0182
PRO 359
0.0134
ARG 360
0.0084
CYS 361
0.0092
ALA 362
0.0053
GLU 363
0.0043
GLY 364
0.0064
TYR 365
0.0069
ALA 366
0.0079
LEU 367
0.0057
TYR 368
0.0059
ALA 369
0.0084
GLN 370
0.0103
ALA 371
0.0066
LEU 372
0.0075
THR 373
0.0142
ASP 374
0.0117
GLN 375
0.0111
GLN 376
0.0215
GLN 377
0.0163
PHE 378
0.0175
GLY 379
0.0101
LYS 380
0.0086
ALA 381
0.0103
ASP 382
0.0094
GLU 383
0.0050
MET 384
0.0060
TYR 385
0.0086
ASP 386
0.0087
LYS 387
0.0097
CYS 388
0.0145
ILE 389
0.0151
ASP 390
0.0172
LEU 391
0.0162
GLU 392
0.0169
PRO 393
0.0168
ASP 394
0.0116
ASN 395
0.0147
ALA 396
0.0120
THR 397
0.0132
THR 398
0.0157
TYR 399
0.0119
VAL 400
0.0064
HIS 401
0.0097
LYS 402
0.0119
GLY 403
0.0136
LEU 404
0.0117
LEU 405
0.0130
GLN 406
0.0192
LEU 407
0.0177
GLN 408
0.0197
TRP 409
0.0185
LYS 410
0.0195
GLN 411
0.0195
ASP 412
0.0220
LEU 413
0.0252
ASP 414
0.0338
LYS 415
0.0298
GLY 416
0.0198
LEU 417
0.0242
GLU 418
0.0314
LEU 419
0.0215
ILE 420
0.0103
SER 421
0.0182
LYS 422
0.0147
ALA 423
0.0034
ILE 424
0.0126
GLU 425
0.0111
ILE 426
0.0030
ASP 427
0.0178
ASN 428
0.0204
LYS 429
0.0242
CYS 430
0.0185
ASP 431
0.0189
PHE 432
0.0170
ALA 433
0.0183
TYR 434
0.0156
GLU 435
0.0136
THR 436
0.0157
MET 437
0.0151
GLY 438
0.0163
THR 439
0.0164
ILE 440
0.0170
GLU 441
0.0155
VAL 442
0.0154
GLN 443
0.0186
ARG 444
0.0206
GLY 445
0.0131
ASN 446
0.0094
MET 447
0.0065
ASP 448
0.0115
LYS 449
0.0121
ALA 450
0.0069
ILE 451
0.0110
ASP 452
0.0182
MET 453
0.0137
PHE 454
0.0057
ASN 455
0.0119
LYS 456
0.0137
ALA 457
0.0071
ILE 458
0.0029
ASN 459
0.0083
LEU 460
0.0104
ALA 461
0.0072
LYS 462
0.0109
SER 463
0.0205
GLU 464
0.0178
MET 465
0.0163
GLU 466
0.0143
MET 467
0.0123
ALA 468
0.0134
HIS 469
0.0111
LEU 470
0.0082
TYR 471
0.0116
SER 472
0.0102
LEU 473
0.0073
CYS 474
0.0098
ASP 475
0.0116
ALA 476
0.0110
ALA 477
0.0108
TYR 478
0.0144
ALA 479
0.0134
GLN 480
0.0107
THR 481
0.0131
GLU 482
0.0107
VAL 483
0.0105
ALA 484
0.0134
LYS 485
0.0123
LYS 486
0.0103
TYR 487
0.0070
GLY 488
0.0105
LEU 489
0.0129
LYS 490
0.0219
PRO 491
0.0146
PRO 492
0.0273
THR 493
0.0260
LEU 494
0.0172
ASN 495
0.0170
VAL 496
0.0376
MET 497
0.0494
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.