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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 = 0.0495
PRO 1
0.0196
LEU 2
0.0056
GLU 3
0.0141
LYS 4
0.0059
ALA 5
0.0081
GLN 6
0.0125
ALA 7
0.0146
ALA 8
0.0119
LYS 9
0.0107
ASN 10
0.0172
LYS 11
0.0142
GLY 12
0.0110
ASN 13
0.0086
LYS 14
0.0101
TYR 15
0.0097
PHE 16
0.0043
LYS 17
0.0058
GLY 18
0.0066
GLY 19
0.0042
LYS 20
0.0059
TYR 21
0.0096
GLU 22
0.0183
GLN 23
0.0160
ALA 24
0.0087
ILE 25
0.0052
LYS 26
0.0045
CYS 27
0.0048
TYR 28
0.0026
THR 29
0.0027
GLU 30
0.0024
ALA 31
0.0032
ILE 32
0.0028
GLU 33
0.0043
ILE 34
0.0066
CYS 35
0.0088
PRO 36
0.0109
GLU 37
0.0211
GLU 38
0.0133
ASN 39
0.0159
LYS 40
0.0105
LYS 41
0.0130
ASP 42
0.0095
LEU 43
0.0066
SER 44
0.0075
THR 45
0.0077
PHE 46
0.0021
TYR 47
0.0044
GLN 48
0.0068
ASN 49
0.0048
ARG 50
0.0046
ALA 51
0.0061
ALA 52
0.0021
ALA 53
0.0019
TYR 54
0.0025
GLU 55
0.0043
GLN 56
0.0069
LEU 57
0.0097
LYS 58
0.0058
ASN 59
0.0072
TYR 60
0.0117
GLU 61
0.0126
GLU 62
0.0114
VAL 63
0.0103
VAL 64
0.0084
GLU 65
0.0084
ASP 66
0.0086
CYS 67
0.0063
THR 68
0.0043
LYS 69
0.0042
ALA 70
0.0040
LEU 71
0.0057
GLU 72
0.0055
LEU 73
0.0071
ASN 74
0.0094
PRO 75
0.0088
LYS 76
0.0117
TYR 77
0.0112
VAL 78
0.0128
LYS 79
0.0123
ALA 80
0.0086
LEU 81
0.0088
PHE 82
0.0084
ARG 83
0.0075
ARG 84
0.0080
ALA 85
0.0121
LYS 86
0.0132
ALA 87
0.0162
TYR 88
0.0172
GLU 89
0.0180
LYS 90
0.0229
LEU 91
0.0220
ASP 92
0.0244
GLU 93
0.0214
LYS 94
0.0148
GLU 95
0.0180
GLN 96
0.0170
CYS 97
0.0127
LEU 98
0.0110
GLU 99
0.0094
ASP 100
0.0050
VAL 101
0.0027
THR 102
0.0018
ALA 103
0.0077
VAL 104
0.0092
CYS 105
0.0089
ILE 106
0.0120
LEU 107
0.0160
GLU 108
0.0161
GLY 109
0.0198
PHE 110
0.0161
GLN 111
0.0194
ASN 112
0.0159
GLN 113
0.0154
GLN 114
0.0107
SER 115
0.0132
MET 116
0.0140
MET 117
0.0079
MET 118
0.0141
ALA 119
0.0184
ASP 120
0.0291
ARG 121
0.0175
VAL 122
0.0097
LEU 123
0.0151
LYS 124
0.0203
GLU 125
0.0109
LEU 126
0.0084
GLY 127
0.0109
LYS 128
0.0053
GLU 129
0.0036
LYS 130
0.0060
ALA 131
0.0038
LYS 132
0.0027
GLU 133
0.0047
LYS 134
0.0033
TYR 135
0.0033
LYS 136
0.0014
ASN 137
0.0041
ARG 138
0.0065
LYS 139
0.0082
PRO 140
0.0180
VAL 141
0.0124
MET 142
0.0052
PRO 143
0.0099
SER 144
0.0143
PRO 145
0.0142
GLN 146
0.0101
PHE 147
0.0118
ILE 148
0.0075
LYS 149
0.0106
SER 150
0.0175
TYR 151
0.0186
PHE 152
0.0187
SER 153
0.0229
SER 154
0.0172
PHE 155
0.0161
SER 156
0.0163
ASN 157
0.0186
ASP 158
0.0195
PRO 159
0.0206
ILE 160
0.0206
PHE 161
0.0191
ASN 162
0.0170
SER 163
0.0202
LEU 164
0.0247
THR 165
0.0162
GLU 166
0.0273
GLY 167
0.0495
GLU 168
0.0426
LYS 169
0.0205
ASN 170
0.0159
ASP 171
0.0345
GLU 172
0.0420
ASP 173
0.0342
LYS 174
0.0315
ALA 175
0.0293
GLU 176
0.0384
ASP 177
0.0459
THR 178
0.0276
ALA 179
0.0261
GLU 180
0.0294
SER 181
0.0286
SER 182
0.0185
GLY 183
0.0159
TYR 184
0.0039
LEU 185
0.0042
LYS 186
0.0118
ALA 187
0.0072
LEU 188
0.0081
GLN 189
0.0199
HIS 190
0.0139
MET 191
0.0150
LYS 192
0.0248
GLU 193
0.0262
GLN 194
0.0270
ASN 195
0.0147
TYR 196
0.0166
ASP 197
0.0200
LYS 198
0.0169
ILE 199
0.0133
ILE 200
0.0152
ASP 201
0.0158
GLU 202
0.0080
CYS 203
0.0091
THR 204
0.0121
LYS 205
0.0109
GLU 206
0.0088
ILE 207
0.0072
ASP 208
0.0139
SER 209
0.0150
ASP 210
0.0122
GLY 211
0.0121
PRO 212
0.0136
TYR 213
0.0123
MET 214
0.0092
ALA 215
0.0103
GLU 216
0.0133
ALA 217
0.0100
LEU 218
0.0079
LEU 219
0.0112
LEU 220
0.0121
ARG 221
0.0131
GLY 222
0.0129
THR 223
0.0139
PHE 224
0.0139
TYR 225
0.0142
LEU 226
0.0054
LEU 227
0.0084
MET 228
0.0110
GLY 229
0.0163
GLN 230
0.0147
ALA 231
0.0132
ASP 232
0.0226
GLU 233
0.0193
ALA 234
0.0155
LEU 235
0.0211
GLU 236
0.0176
ASP 237
0.0173
LEU 238
0.0193
ASP 239
0.0207
ARG 240
0.0186
VAL 241
0.0153
ILE 242
0.0175
ASP 243
0.0174
MET 244
0.0134
GLU 245
0.0150
ASP 246
0.0185
ALA 247
0.0083
ASP 248
0.0173
VAL 249
0.0152
LYS 250
0.0184
LEU 251
0.0166
ARG 252
0.0129
VAL 253
0.0074
ASN 254
0.0097
ALA 255
0.0090
LEU 256
0.0051
ILE 257
0.0044
LYS 258
0.0050
ARG 259
0.0141
GLY 260
0.0145
SER 261
0.0181
LEU 262
0.0243
HIS 263
0.0243
MET 264
0.0258
GLN 265
0.0232
GLN 266
0.0321
GLU 267
0.0290
GLN 268
0.0379
SER 269
0.0303
GLU 270
0.0234
GLU 271
0.0235
ALA 272
0.0218
LEU 273
0.0152
GLU 274
0.0112
ASP 275
0.0119
PHE 276
0.0101
ASP 277
0.0083
THR 278
0.0078
ALA 279
0.0039
VAL 280
0.0054
LYS 281
0.0060
ILE 282
0.0089
ASP 283
0.0107
PRO 284
0.0154
GLU 285
0.0162
ASN 286
0.0122
SER 287
0.0110
ASP 288
0.0107
ILE 289
0.0070
TYR 290
0.0072
HIS 291
0.0055
HIS 292
0.0046
ARG 293
0.0079
GLY 294
0.0100
GLN 295
0.0140
LEU 296
0.0140
HIS 297
0.0137
LEU 298
0.0149
LEU 299
0.0206
MET 300
0.0193
ASP 301
0.0136
ARG 302
0.0140
VAL 303
0.0101
ASP 304
0.0178
GLU 305
0.0164
ALA 306
0.0142
LEU 307
0.0145
LYS 308
0.0139
ASP 309
0.0096
PHE 310
0.0052
GLU 311
0.0045
LYS 312
0.0091
CYS 313
0.0106
VAL 314
0.0090
SER 315
0.0149
LEU 316
0.0194
ASN 317
0.0181
PRO 318
0.0172
ASP 319
0.0187
PHE 320
0.0116
ALA 321
0.0034
LEU 322
0.0045
ALA 323
0.0075
HIS 324
0.0044
VAL 325
0.0075
GLN 326
0.0060
LYS 327
0.0073
CYS 328
0.0071
TYR 329
0.0024
ALA 330
0.0039
GLN 331
0.0086
TYR 332
0.0065
ARG 333
0.0127
ALA 334
0.0266
ALA 335
0.0130
PHE 336
0.0170
THR 337
0.0329
GLN 338
0.0138
GLN 339
0.0199
SER 340
0.0090
PRO 341
0.0080
MET 342
0.0106
GLN 343
0.0131
VAL 344
0.0142
GLN 345
0.0171
GLU 346
0.0129
ALA 347
0.0098
MET 348
0.0078
LYS 349
0.0076
SER 350
0.0086
PHE 351
0.0087
GLU 352
0.0094
GLU 353
0.0107
ALA 354
0.0103
ILE 355
0.0081
GLU 356
0.0097
LYS 357
0.0127
PHE 358
0.0059
PRO 359
0.0054
ASP 360
0.0020
CYS 361
0.0024
ALA 362
0.0031
GLU 363
0.0043
ALA 364
0.0062
TYR 365
0.0060
ALA 366
0.0061
LEU 367
0.0077
TYR 368
0.0073
ALA 369
0.0068
GLN 370
0.0066
ALA 371
0.0058
LEU 372
0.0061
THR 373
0.0051
ASP 374
0.0093
GLN 375
0.0115
GLN 376
0.0064
GLN 377
0.0069
PHE 378
0.0045
GLU 379
0.0086
LYS 380
0.0081
ALA 381
0.0068
ASP 382
0.0087
GLU 383
0.0092
MET 384
0.0085
PHE 385
0.0064
GLN 386
0.0107
LYS 387
0.0096
ALA 388
0.0055
ILE 389
0.0039
GLU 390
0.0080
LEU 391
0.0045
GLU 392
0.0044
PRO 393
0.0039
ASP 394
0.0079
ASN 395
0.0091
ALA 396
0.0106
THR 397
0.0078
THR 398
0.0081
TYR 399
0.0075
VAL 400
0.0045
HIS 401
0.0053
ARG 402
0.0032
GLY 403
0.0034
LEU 404
0.0067
LEU 405
0.0083
GLN 406
0.0099
LEU 407
0.0090
GLN 408
0.0100
TRP 409
0.0083
LYS 410
0.0054
GLN 411
0.0033
ASP 412
0.0080
ILE 413
0.0017
ASP 414
0.0057
GLU 415
0.0053
ALA 416
0.0035
VAL 417
0.0048
LYS 418
0.0041
LEU 419
0.0050
ILE 420
0.0057
ASN 421
0.0091
LYS 422
0.0151
ALA 423
0.0115
ILE 424
0.0093
GLU 425
0.0189
ILE 426
0.0149
ASP 427
0.0081
ASP 428
0.0104
LYS 429
0.0068
CYS 430
0.0030
ASP 431
0.0037
PHE 432
0.0019
ALA 433
0.0021
TYR 434
0.0020
GLU 435
0.0024
THR 436
0.0044
LEU 437
0.0050
GLY 438
0.0058
THR 439
0.0079
ILE 440
0.0063
GLU 441
0.0083
VAL 442
0.0069
GLN 443
0.0123
ARG 444
0.0150
GLY 445
0.0060
ASN 446
0.0085
LEU 447
0.0145
ASP 448
0.0226
LYS 449
0.0175
ALA 450
0.0122
ILE 451
0.0137
GLU 452
0.0142
LEU 453
0.0092
PHE 454
0.0065
ASN 455
0.0074
LYS 456
0.0079
ALA 457
0.0063
ILE 458
0.0055
ASP 459
0.0072
LEU 460
0.0073
ALA 461
0.0080
LYS 462
0.0085
THR 463
0.0048
GLU 464
0.0042
MET 465
0.0035
GLU 466
0.0050
MET 467
0.0039
ALA 468
0.0044
HIS 469
0.0053
LEU 470
0.0047
PHE 471
0.0046
SER 472
0.0034
LEU 473
0.0040
ARG 474
0.0060
ASP 475
0.0047
ALA 476
0.0084
ALA 477
0.0118
VAL 478
0.0118
ALA 479
0.0136
GLN 480
0.0123
THR 481
0.0155
LYS 482
0.0129
VAL 483
0.0130
ALA 484
0.0133
LYS 485
0.0136
LYS 486
0.0117
LEU 487
0.0084
GLY 488
0.0119
ILE 489
0.0068
ASN 490
0.0128
PRO 491
0.0086
PRO 492
0.0122
THR 493
0.0251
MET 494
0.0212
ALA 495
0.0229
LEU 496
0.0367
MET 497
0.0374
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.