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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 = 0.0397
ARG 1
0.0395
LEU 2
0.0112
GLU 3
0.0166
GLU 4
0.0298
ALA 5
0.0212
GLN 6
0.0173
GLN 7
0.0157
ALA 8
0.0108
LYS 9
0.0102
ASP 10
0.0157
LYS 11
0.0135
GLY 12
0.0119
ASN 13
0.0164
LYS 14
0.0163
ALA 15
0.0169
PHE 16
0.0091
LYS 17
0.0092
GLY 18
0.0265
GLY 19
0.0179
LYS 20
0.0205
TYR 21
0.0140
GLU 22
0.0247
GLU 23
0.0252
ALA 24
0.0193
ILE 25
0.0205
GLU 26
0.0195
CYS 27
0.0082
TYR 28
0.0057
SER 29
0.0083
LYS 30
0.0165
ALA 31
0.0100
ILE 32
0.0265
GLU 33
0.0387
LEU 34
0.0295
CYS 35
0.0262
PRO 36
0.0201
GLU 37
0.0247
GLU 38
0.0195
ASN 39
0.0362
LYS 40
0.0171
LYS 41
0.0360
ASN 42
0.0373
LEU 43
0.0235
ALA 44
0.0154
VAL 45
0.0152
PHE 46
0.0125
TYR 47
0.0098
SER 48
0.0045
ASN 49
0.0150
ARG 50
0.0174
ALA 51
0.0184
ALA 52
0.0278
CYS 53
0.0244
TYR 54
0.0219
ALA 55
0.0258
LYS 56
0.0228
LEU 57
0.0085
ASN 58
0.0154
GLU 59
0.0028
TYR 60
0.0062
GLU 61
0.0062
LYS 62
0.0134
VAL 63
0.0141
VAL 64
0.0107
GLU 65
0.0108
ASP 66
0.0137
CYS 67
0.0107
THR 68
0.0119
LYS 69
0.0086
ALA 70
0.0065
LEU 71
0.0085
GLU 72
0.0094
LEU 73
0.0062
ASP 74
0.0075
PRO 75
0.0108
LYS 76
0.0073
TYR 77
0.0070
VAL 78
0.0093
LYS 79
0.0125
ALA 80
0.0109
LEU 81
0.0105
ASN 82
0.0121
ARG 83
0.0114
ARG 84
0.0093
ALA 85
0.0071
THR 86
0.0059
ALA 87
0.0028
TYR 88
0.0075
GLU 89
0.0093
LYS 90
0.0128
LEU 91
0.0164
GLY 92
0.0191
GLU 93
0.0201
TYR 94
0.0158
GLU 95
0.0219
GLU 96
0.0180
ALA 97
0.0148
LEU 98
0.0127
GLN 99
0.0150
ASP 100
0.0112
PHE 101
0.0079
THR 102
0.0038
ALA 103
0.0103
VAL 104
0.0079
CYS 105
0.0099
ILE 106
0.0131
LEU 107
0.0140
GLU 108
0.0143
GLY 109
0.0249
PHE 110
0.0197
LYS 111
0.0189
ASN 112
0.0168
GLN 113
0.0157
GLN 114
0.0112
ALA 115
0.0124
MET 116
0.0119
GLN 117
0.0224
ALA 118
0.0179
ALA 119
0.0242
GLU 120
0.0245
ARG 121
0.0200
VAL 122
0.0169
LEU 123
0.0165
LYS 124
0.0188
GLU 125
0.0121
ILE 126
0.0117
GLY 127
0.0112
LYS 128
0.0159
GLU 129
0.0180
LYS 130
0.0099
ALA 131
0.0077
LYS 132
0.0087
GLU 133
0.0228
ILE 134
0.0138
LEU 135
0.0042
LYS 136
0.0272
ASN 137
0.0256
ARG 138
0.0364
LYS 139
0.0376
PRO 140
0.0397
ARG 141
0.0276
LEU 142
0.0066
PRO 143
0.0053
SER 144
0.0034
PRO 145
0.0049
THR 146
0.0070
PHE 147
0.0064
ILE 148
0.0070
SER 149
0.0096
SER 150
0.0108
TYR 151
0.0067
LEU 152
0.0097
ASP 153
0.0095
SER 154
0.0050
PHE 155
0.0044
ARG 156
0.0020
SER 157
0.0123
ASP 158
0.0127
PRO 159
0.0129
LYS 160
0.0109
HIS 161
0.0085
GLU 162
0.0114
ALA 163
0.0095
PRO 164
0.0085
THR 165
0.0129
GLU 166
0.0188
SER 167
0.0233
GLU 168
0.0164
GLU 169
0.0133
VAL 170
0.0148
ASP 171
0.0107
GLU 172
0.0321
ASP 173
0.0222
LYS 174
0.0248
ASP 175
0.0072
ASP 176
0.0092
GLU 177
0.0104
GLU 178
0.0082
GLN 179
0.0069
GLY 180
0.0096
ASP 181
0.0135
LEU 182
0.0156
TYR 183
0.0125
PHE 184
0.0120
LEU 185
0.0145
LYS 186
0.0127
ALA 187
0.0091
LEU 188
0.0091
GLN 189
0.0077
HIS 190
0.0021
MET 191
0.0052
LYS 192
0.0038
GLU 193
0.0043
LYS 194
0.0107
LYS 195
0.0099
TYR 196
0.0085
GLU 197
0.0072
GLU 198
0.0075
ALA 199
0.0063
MET 200
0.0084
ASP 201
0.0088
ALA 202
0.0070
PHE 203
0.0052
ASN 204
0.0097
LYS 205
0.0120
ALA 206
0.0040
ILE 207
0.0081
ASP 208
0.0155
GLU 209
0.0096
ASP 210
0.0062
GLY 211
0.0036
PRO 212
0.0139
HIS 213
0.0132
GLN 214
0.0063
ALA 215
0.0102
GLN 216
0.0100
ALA 217
0.0069
PHE 218
0.0084
ASN 219
0.0095
MET 220
0.0070
ARG 221
0.0086
GLY 222
0.0084
THR 223
0.0039
PHE 224
0.0058
TYR 225
0.0064
PHE 226
0.0083
LEU 227
0.0080
MET 228
0.0134
GLY 229
0.0257
ASP 230
0.0154
VAL 231
0.0128
ASP 232
0.0042
GLU 233
0.0104
ALA 234
0.0054
LEU 235
0.0124
GLU 236
0.0153
ASP 237
0.0129
PHE 238
0.0090
ASP 239
0.0103
ARG 240
0.0087
ALA 241
0.0029
LEU 242
0.0022
GLU 243
0.0106
LEU 244
0.0164
ASP 245
0.0186
PRO 246
0.0215
SER 247
0.0319
GLY 248
0.0190
VAL 249
0.0244
LYS 250
0.0180
LEU 251
0.0120
ASN 252
0.0096
VAL 253
0.0085
ASN 254
0.0083
ALA 255
0.0061
LEU 256
0.0025
ILE 257
0.0025
LYS 258
0.0050
ARG 259
0.0116
ALA 260
0.0106
SER 261
0.0126
ILE 262
0.0150
TYR 263
0.0127
MET 264
0.0133
GLU 265
0.0200
GLN 266
0.0203
GLY 267
0.0147
ASP 268
0.0190
VAL 269
0.0113
ASP 270
0.0062
GLU 271
0.0075
ALA 272
0.0067
LEU 273
0.0048
GLU 274
0.0136
ASP 275
0.0109
PHE 276
0.0059
GLU 277
0.0162
LYS 278
0.0169
ALA 279
0.0070
ILE 280
0.0082
LYS 281
0.0105
LEU 282
0.0078
ASP 283
0.0065
PRO 284
0.0088
ASP 285
0.0106
ASN 286
0.0088
PRO 287
0.0064
ASP 288
0.0041
ILE 289
0.0065
TYR 290
0.0059
TYR 291
0.0044
HIS 292
0.0055
ARG 293
0.0053
GLY 294
0.0063
GLN 295
0.0061
LEU 296
0.0065
HIS 297
0.0071
PHE 298
0.0054
LEU 299
0.0053
GLN 300
0.0096
GLY 301
0.0092
ASP 302
0.0109
PHE 303
0.0064
ASP 304
0.0103
GLU 305
0.0086
ALA 306
0.0053
ILE 307
0.0057
LYS 308
0.0074
ASP 309
0.0060
PHE 310
0.0071
GLN 311
0.0123
LYS 312
0.0162
CYS 313
0.0129
ILE 314
0.0206
GLU 315
0.0312
LEU 316
0.0204
ASP 317
0.0184
PRO 318
0.0227
ASP 319
0.0200
PHE 320
0.0117
VAL 321
0.0107
LEU 322
0.0061
ALA 323
0.0038
HIS 324
0.0077
ILE 325
0.0032
GLN 326
0.0032
LEU 327
0.0031
ALA 328
0.0023
MET 329
0.0024
ALA 330
0.0011
GLN 331
0.0033
TYR 332
0.0047
LYS 333
0.0066
MET 334
0.0072
GLY 335
0.0064
SER 336
0.0068
THR 337
0.0095
GLN 338
0.0123
GLN 339
0.0089
SER 340
0.0090
PRO 341
0.0097
SER 342
0.0038
LEU 343
0.0055
ILE 344
0.0073
GLN 345
0.0055
GLU 346
0.0060
ALA 347
0.0076
MET 348
0.0063
LYS 349
0.0082
THR 350
0.0084
PHE 351
0.0079
GLU 352
0.0096
LYS 353
0.0122
ALA 354
0.0114
VAL 355
0.0114
GLU 356
0.0110
LYS 357
0.0107
PHE 358
0.0089
PRO 359
0.0071
ASP 360
0.0082
SER 361
0.0070
PRO 362
0.0062
GLU 363
0.0062
VAL 364
0.0077
TYR 365
0.0076
ASN 366
0.0077
TYR 367
0.0060
TYR 368
0.0065
GLY 369
0.0064
GLU 370
0.0067
LEU 371
0.0053
LEU 372
0.0057
MET 373
0.0082
ASP 374
0.0085
GLN 375
0.0078
GLY 376
0.0120
GLN 377
0.0084
PHE 378
0.0101
ASP 379
0.0112
GLU 380
0.0086
ALA 381
0.0077
MET 382
0.0096
GLU 383
0.0127
GLN 384
0.0107
PHE 385
0.0087
ASP 386
0.0128
LYS 387
0.0146
ALA 388
0.0125
ILE 389
0.0108
GLU 390
0.0183
LEU 391
0.0097
GLU 392
0.0072
PRO 393
0.0149
ASP 394
0.0223
ASN 395
0.0119
PRO 396
0.0110
MET 397
0.0051
PRO 398
0.0070
TYR 399
0.0095
VAL 400
0.0045
ASN 401
0.0028
LYS 402
0.0020
ALA 403
0.0055
MET 404
0.0059
LEU 405
0.0070
LEU 406
0.0082
LEU 407
0.0096
GLN 408
0.0103
VAL 409
0.0118
LYS 410
0.0110
GLN 411
0.0138
ASP 412
0.0102
ALA 413
0.0096
ASP 414
0.0122
GLU 415
0.0102
ALA 416
0.0085
VAL 417
0.0060
LYS 418
0.0100
LEU 419
0.0094
LEU 420
0.0094
LYS 421
0.0138
LYS 422
0.0184
ALA 423
0.0146
ILE 424
0.0124
GLU 425
0.0222
ILE 426
0.0212
ASP 427
0.0086
PRO 428
0.0050
ARG 429
0.0034
CYS 430
0.0055
ASP 431
0.0076
VAL 432
0.0097
ALA 433
0.0091
TYR 434
0.0098
VAL 435
0.0104
THR 436
0.0082
LEU 437
0.0070
ALA 438
0.0057
GLN 439
0.0030
LEU 440
0.0060
TYR 441
0.0075
LEU 442
0.0076
GLN 443
0.0093
GLN 444
0.0105
GLY 445
0.0192
LYS 446
0.0180
VAL 447
0.0164
ASP 448
0.0238
GLU 449
0.0164
ALA 450
0.0085
ILE 451
0.0055
GLU 452
0.0050
LEU 453
0.0087
PHE 454
0.0094
ASP 455
0.0118
LYS 456
0.0144
ALA 457
0.0108
ILE 458
0.0099
ASP 459
0.0132
LEU 460
0.0082
ALA 461
0.0081
ARG 462
0.0092
THR 463
0.0072
GLU 464
0.0108
ALA 465
0.0167
GLU 466
0.0092
LEU 467
0.0055
ALA 468
0.0074
ASN 469
0.0093
ALA 470
0.0095
PHE 471
0.0088
SER 472
0.0103
MET 473
0.0068
ARG 474
0.0063
GLU 475
0.0063
ALA 476
0.0019
ALA 477
0.0063
LYS 478
0.0107
ALA 479
0.0131
GLN 480
0.0163
LEU 481
0.0244
LYS 482
0.0259
VAL 483
0.0159
THR 484
0.0138
LYS 485
0.0142
LYS 486
0.0219
LEU 487
0.0256
GLY 488
0.0251
VAL 489
0.0198
THR 490
0.0219
LEU 491
0.0053
ALA 492
0.0213
THR 493
0.0113
MET 494
0.0100
ALA 495
0.0085
GLN 496
0.0114
MET 497
0.0253
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.