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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 = 0.0833
ARG 1
0.0124
LEU 2
0.0161
GLU 3
0.0242
GLU 4
0.0186
ALA 5
0.0122
GLN 6
0.0174
GLN 7
0.0186
ALA 8
0.0120
LYS 9
0.0106
ASP 10
0.0151
LYS 11
0.0098
GLY 12
0.0053
ASN 13
0.0111
LYS 14
0.0091
ALA 15
0.0061
PHE 16
0.0109
LYS 17
0.0157
GLY 18
0.0149
GLY 19
0.0166
LYS 20
0.0125
TYR 21
0.0114
GLU 22
0.0100
GLU 23
0.0059
ALA 24
0.0043
ILE 25
0.0039
GLU 26
0.0033
CYS 27
0.0034
TYR 28
0.0035
SER 29
0.0013
LYS 30
0.0052
ALA 31
0.0055
ILE 32
0.0038
GLU 33
0.0037
LEU 34
0.0053
CYS 35
0.0069
PRO 36
0.0127
GLU 37
0.0258
GLU 38
0.0323
ASN 39
0.0236
LYS 40
0.0188
LYS 41
0.0163
ASN 42
0.0126
LEU 43
0.0103
ALA 44
0.0095
VAL 45
0.0074
PHE 46
0.0064
TYR 47
0.0070
SER 48
0.0078
ASN 49
0.0070
ARG 50
0.0056
ALA 51
0.0077
ALA 52
0.0100
CYS 53
0.0091
TYR 54
0.0093
ALA 55
0.0110
LYS 56
0.0148
LEU 57
0.0140
ASN 58
0.0102
GLU 59
0.0077
TYR 60
0.0048
GLU 61
0.0050
LYS 62
0.0052
VAL 63
0.0055
VAL 64
0.0057
GLU 65
0.0059
ASP 66
0.0055
CYS 67
0.0053
THR 68
0.0075
LYS 69
0.0079
ALA 70
0.0069
LEU 71
0.0066
GLU 72
0.0110
LEU 73
0.0119
ASP 74
0.0068
PRO 75
0.0058
LYS 76
0.0044
TYR 77
0.0020
VAL 78
0.0042
LYS 79
0.0035
ALA 80
0.0032
LEU 81
0.0041
ASN 82
0.0047
ARG 83
0.0046
ARG 84
0.0050
ALA 85
0.0059
THR 86
0.0061
ALA 87
0.0055
TYR 88
0.0057
GLU 89
0.0068
LYS 90
0.0062
LEU 91
0.0052
GLY 92
0.0055
GLU 93
0.0054
TYR 94
0.0070
GLU 95
0.0074
GLU 96
0.0079
ALA 97
0.0072
LEU 98
0.0067
GLN 99
0.0076
ASP 100
0.0056
PHE 101
0.0059
THR 102
0.0058
ALA 103
0.0062
VAL 104
0.0074
CYS 105
0.0063
ILE 106
0.0073
LEU 107
0.0103
GLU 108
0.0126
GLY 109
0.0163
PHE 110
0.0118
LYS 111
0.0168
ASN 112
0.0140
GLN 113
0.0128
GLN 114
0.0129
ALA 115
0.0089
MET 116
0.0057
GLN 117
0.0064
ALA 118
0.0077
ALA 119
0.0057
GLU 120
0.0045
ARG 121
0.0066
VAL 122
0.0083
LEU 123
0.0079
LYS 124
0.0076
GLU 125
0.0093
ILE 126
0.0102
GLY 127
0.0115
LYS 128
0.0120
GLU 129
0.0126
LYS 130
0.0131
ALA 131
0.0131
LYS 132
0.0136
GLU 133
0.0136
ILE 134
0.0128
LEU 135
0.0133
LYS 136
0.0149
ASN 137
0.0120
ARG 138
0.0100
LYS 139
0.0085
PRO 140
0.0072
ARG 141
0.0089
LEU 142
0.0069
PRO 143
0.0056
SER 144
0.0092
PRO 145
0.0061
THR 146
0.0077
PHE 147
0.0059
ILE 148
0.0071
SER 149
0.0099
SER 150
0.0076
TYR 151
0.0085
LEU 152
0.0089
ASP 153
0.0089
SER 154
0.0085
PHE 155
0.0073
ARG 156
0.0078
SER 157
0.0117
ASP 158
0.0131
PRO 159
0.0153
LYS 160
0.0148
HIS 161
0.0143
GLU 162
0.0153
ALA 163
0.0126
PRO 164
0.0120
THR 165
0.0188
GLU 166
0.0331
SER 167
0.0272
GLU 168
0.0265
GLU 169
0.0417
VAL 170
0.0238
ASP 171
0.0335
GLU 172
0.0330
ASP 173
0.0479
LYS 174
0.0425
ASP 175
0.0411
ASP 176
0.0310
GLU 177
0.0292
GLU 178
0.0266
GLN 179
0.0156
GLY 180
0.0115
ASP 181
0.0056
LEU 182
0.0077
TYR 183
0.0073
PHE 184
0.0097
LEU 185
0.0101
LYS 186
0.0146
ALA 187
0.0155
LEU 188
0.0150
GLN 189
0.0173
HIS 190
0.0180
MET 191
0.0174
LYS 192
0.0177
GLU 193
0.0187
LYS 194
0.0161
LYS 195
0.0192
TYR 196
0.0178
GLU 197
0.0195
GLU 198
0.0223
ALA 199
0.0195
MET 200
0.0200
ASP 201
0.0219
ALA 202
0.0183
PHE 203
0.0182
ASN 204
0.0215
LYS 205
0.0177
ALA 206
0.0129
ILE 207
0.0191
ASP 208
0.0258
GLU 209
0.0205
ASP 210
0.0256
GLY 211
0.0135
PRO 212
0.0115
HIS 213
0.0090
GLN 214
0.0175
ALA 215
0.0181
GLN 216
0.0180
ALA 217
0.0174
PHE 218
0.0175
ASN 219
0.0169
MET 220
0.0168
ARG 221
0.0179
GLY 222
0.0162
THR 223
0.0135
PHE 224
0.0144
TYR 225
0.0138
PHE 226
0.0084
LEU 227
0.0090
MET 228
0.0087
GLY 229
0.0068
ASP 230
0.0088
VAL 231
0.0082
ASP 232
0.0111
GLU 233
0.0138
ALA 234
0.0123
LEU 235
0.0106
GLU 236
0.0145
ASP 237
0.0159
PHE 238
0.0136
ASP 239
0.0145
ARG 240
0.0157
ALA 241
0.0172
LEU 242
0.0184
GLU 243
0.0210
LEU 244
0.0213
ASP 245
0.0245
PRO 246
0.0272
SER 247
0.0334
GLY 248
0.0280
VAL 249
0.0209
LYS 250
0.0176
LEU 251
0.0185
ASN 252
0.0168
VAL 253
0.0112
ASN 254
0.0114
ALA 255
0.0121
LEU 256
0.0098
ILE 257
0.0065
LYS 258
0.0074
ARG 259
0.0082
ALA 260
0.0058
SER 261
0.0040
ILE 262
0.0047
TYR 263
0.0072
MET 264
0.0064
GLU 265
0.0051
GLN 266
0.0080
GLY 267
0.0118
ASP 268
0.0133
VAL 269
0.0138
ASP 270
0.0170
GLU 271
0.0147
ALA 272
0.0102
LEU 273
0.0118
GLU 274
0.0150
ASP 275
0.0112
PHE 276
0.0079
GLU 277
0.0129
LYS 278
0.0139
ALA 279
0.0097
ILE 280
0.0083
LYS 281
0.0132
LEU 282
0.0136
ASP 283
0.0088
PRO 284
0.0050
ASP 285
0.0081
ASN 286
0.0067
PRO 287
0.0087
ASP 288
0.0066
ILE 289
0.0057
TYR 290
0.0076
TYR 291
0.0081
HIS 292
0.0056
ARG 293
0.0061
GLY 294
0.0089
GLN 295
0.0077
LEU 296
0.0076
HIS 297
0.0089
PHE 298
0.0074
LEU 299
0.0073
GLN 300
0.0081
GLY 301
0.0080
ASP 302
0.0100
PHE 303
0.0094
ASP 304
0.0128
GLU 305
0.0126
ALA 306
0.0099
ILE 307
0.0113
LYS 308
0.0139
ASP 309
0.0120
PHE 310
0.0117
GLN 311
0.0146
LYS 312
0.0141
CYS 313
0.0129
ILE 314
0.0145
GLU 315
0.0174
LEU 316
0.0162
ASP 317
0.0156
PRO 318
0.0160
ASP 319
0.0143
PHE 320
0.0127
VAL 321
0.0102
LEU 322
0.0098
ALA 323
0.0100
HIS 324
0.0099
ILE 325
0.0087
GLN 326
0.0086
LEU 327
0.0089
ALA 328
0.0067
MET 329
0.0048
ALA 330
0.0061
GLN 331
0.0046
TYR 332
0.0008
LYS 333
0.0040
MET 334
0.0075
GLY 335
0.0050
SER 336
0.0091
THR 337
0.0147
GLN 338
0.0164
GLN 339
0.0169
SER 340
0.0094
PRO 341
0.0078
SER 342
0.0023
LEU 343
0.0018
ILE 344
0.0042
GLN 345
0.0073
GLU 346
0.0051
ALA 347
0.0045
MET 348
0.0080
LYS 349
0.0079
THR 350
0.0072
PHE 351
0.0078
GLU 352
0.0080
LYS 353
0.0085
ALA 354
0.0081
VAL 355
0.0123
GLU 356
0.0121
LYS 357
0.0098
PHE 358
0.0144
PRO 359
0.0205
ASP 360
0.0261
SER 361
0.0192
PRO 362
0.0183
GLU 363
0.0146
VAL 364
0.0124
TYR 365
0.0133
ASN 366
0.0111
TYR 367
0.0075
TYR 368
0.0080
GLY 369
0.0082
GLU 370
0.0029
LEU 371
0.0050
LEU 372
0.0113
MET 373
0.0109
ASP 374
0.0124
GLN 375
0.0168
GLY 376
0.0221
GLN 377
0.0219
PHE 378
0.0188
ASP 379
0.0231
GLU 380
0.0221
ALA 381
0.0133
MET 382
0.0137
GLU 383
0.0205
GLN 384
0.0162
PHE 385
0.0126
ASP 386
0.0182
LYS 387
0.0215
ALA 388
0.0183
ILE 389
0.0188
GLU 390
0.0251
LEU 391
0.0254
GLU 392
0.0240
PRO 393
0.0219
ASP 394
0.0220
ASN 395
0.0184
PRO 396
0.0160
MET 397
0.0147
PRO 398
0.0116
TYR 399
0.0109
VAL 400
0.0121
ASN 401
0.0071
LYS 402
0.0047
ALA 403
0.0071
MET 404
0.0085
LEU 405
0.0053
LEU 406
0.0032
LEU 407
0.0109
GLN 408
0.0148
VAL 409
0.0181
LYS 410
0.0147
GLN 411
0.0163
ASP 412
0.0068
ALA 413
0.0114
ASP 414
0.0115
GLU 415
0.0085
ALA 416
0.0101
VAL 417
0.0130
LYS 418
0.0134
LEU 419
0.0121
LEU 420
0.0146
LYS 421
0.0159
LYS 422
0.0156
ALA 423
0.0164
ILE 424
0.0181
GLU 425
0.0194
ILE 426
0.0186
ASP 427
0.0179
PRO 428
0.0175
ARG 429
0.0130
CYS 430
0.0162
ASP 431
0.0163
VAL 432
0.0158
ALA 433
0.0157
TYR 434
0.0158
VAL 435
0.0160
THR 436
0.0155
LEU 437
0.0140
ALA 438
0.0138
GLN 439
0.0145
LEU 440
0.0125
TYR 441
0.0107
LEU 442
0.0106
GLN 443
0.0121
GLN 444
0.0085
GLY 445
0.0095
LYS 446
0.0077
VAL 447
0.0099
ASP 448
0.0100
GLU 449
0.0095
ALA 450
0.0119
ILE 451
0.0131
GLU 452
0.0116
LEU 453
0.0133
PHE 454
0.0139
ASP 455
0.0137
LYS 456
0.0136
ALA 457
0.0140
ILE 458
0.0132
ASP 459
0.0125
LEU 460
0.0125
ALA 461
0.0106
ARG 462
0.0081
THR 463
0.0114
GLU 464
0.0119
ALA 465
0.0129
GLU 466
0.0122
LEU 467
0.0115
ALA 468
0.0121
ASN 469
0.0132
ALA 470
0.0128
PHE 471
0.0127
SER 472
0.0123
MET 473
0.0128
ARG 474
0.0129
GLU 475
0.0120
ALA 476
0.0119
ALA 477
0.0119
LYS 478
0.0121
ALA 479
0.0112
GLN 480
0.0104
LEU 481
0.0113
LYS 482
0.0123
VAL 483
0.0100
THR 484
0.0086
LYS 485
0.0117
LYS 486
0.0112
LEU 487
0.0115
GLY 488
0.0128
VAL 489
0.0092
THR 490
0.0119
LEU 491
0.0206
ALA 492
0.0346
THR 493
0.0317
MET 494
0.0404
ALA 495
0.0709
GLN 496
0.0827
MET 497
0.0833
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.