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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 = 0.0418
ARG 1
0.0144
LEU 2
0.0067
GLU 3
0.0113
GLU 4
0.0108
ALA 5
0.0098
GLN 6
0.0076
GLN 7
0.0122
ALA 8
0.0122
LYS 9
0.0133
ASP 10
0.0242
LYS 11
0.0203
GLY 12
0.0135
ASN 13
0.0136
LYS 14
0.0100
ALA 15
0.0107
PHE 16
0.0041
LYS 17
0.0149
GLY 18
0.0232
GLY 19
0.0067
LYS 20
0.0115
TYR 21
0.0128
GLU 22
0.0123
GLU 23
0.0124
ALA 24
0.0105
ILE 25
0.0066
GLU 26
0.0059
CYS 27
0.0051
TYR 28
0.0048
SER 29
0.0041
LYS 30
0.0047
ALA 31
0.0071
ILE 32
0.0109
GLU 33
0.0111
LEU 34
0.0040
CYS 35
0.0067
PRO 36
0.0115
GLU 37
0.0257
GLU 38
0.0159
ASN 39
0.0100
LYS 40
0.0098
LYS 41
0.0152
ASN 42
0.0111
LEU 43
0.0085
ALA 44
0.0088
VAL 45
0.0093
PHE 46
0.0077
TYR 47
0.0076
SER 48
0.0073
ASN 49
0.0044
ARG 50
0.0027
ALA 51
0.0029
ALA 52
0.0088
CYS 53
0.0098
TYR 54
0.0079
ALA 55
0.0089
LYS 56
0.0147
LEU 57
0.0134
ASN 58
0.0080
GLU 59
0.0132
TYR 60
0.0125
GLU 61
0.0168
LYS 62
0.0136
VAL 63
0.0071
VAL 64
0.0059
GLU 65
0.0056
ASP 66
0.0068
CYS 67
0.0049
THR 68
0.0013
LYS 69
0.0055
ALA 70
0.0079
LEU 71
0.0050
GLU 72
0.0013
LEU 73
0.0070
ASP 74
0.0097
PRO 75
0.0082
LYS 76
0.0135
TYR 77
0.0104
VAL 78
0.0078
LYS 79
0.0108
ALA 80
0.0102
LEU 81
0.0111
ASN 82
0.0104
ARG 83
0.0112
ARG 84
0.0115
ALA 85
0.0159
THR 86
0.0130
ALA 87
0.0108
TYR 88
0.0110
GLU 89
0.0070
LYS 90
0.0090
LEU 91
0.0239
GLY 92
0.0254
GLU 93
0.0227
TYR 94
0.0098
GLU 95
0.0153
GLU 96
0.0194
ALA 97
0.0140
LEU 98
0.0118
GLN 99
0.0152
ASP 100
0.0151
PHE 101
0.0112
THR 102
0.0085
ALA 103
0.0172
VAL 104
0.0090
CYS 105
0.0167
ILE 106
0.0193
LEU 107
0.0212
GLU 108
0.0194
GLY 109
0.0418
PHE 110
0.0315
LYS 111
0.0328
ASN 112
0.0321
GLN 113
0.0349
GLN 114
0.0287
ALA 115
0.0313
MET 116
0.0308
GLN 117
0.0382
ALA 118
0.0247
ALA 119
0.0222
GLU 120
0.0230
ARG 121
0.0133
VAL 122
0.0103
LEU 123
0.0126
LYS 124
0.0216
GLU 125
0.0163
ILE 126
0.0050
GLY 127
0.0054
LYS 128
0.0074
GLU 129
0.0124
LYS 130
0.0122
ALA 131
0.0180
LYS 132
0.0175
GLU 133
0.0156
ILE 134
0.0129
LEU 135
0.0151
LYS 136
0.0211
ASN 137
0.0263
ARG 138
0.0158
LYS 139
0.0198
PRO 140
0.0136
ARG 141
0.0175
LEU 142
0.0156
PRO 143
0.0181
SER 144
0.0202
PRO 145
0.0180
THR 146
0.0161
PHE 147
0.0148
ILE 148
0.0132
SER 149
0.0127
SER 150
0.0105
TYR 151
0.0029
LEU 152
0.0090
ASP 153
0.0108
SER 154
0.0078
PHE 155
0.0092
ARG 156
0.0131
SER 157
0.0101
ASP 158
0.0087
PRO 159
0.0094
LYS 160
0.0155
HIS 161
0.0179
GLU 162
0.0178
ALA 163
0.0154
PRO 164
0.0106
THR 165
0.0303
GLU 166
0.0155
SER 167
0.0171
GLU 168
0.0306
GLU 169
0.0184
VAL 170
0.0044
ASP 171
0.0021
GLU 172
0.0169
ASP 173
0.0276
LYS 174
0.0312
ASP 175
0.0158
ASP 176
0.0162
GLU 177
0.0119
GLU 178
0.0035
GLN 179
0.0031
GLY 180
0.0035
ASP 181
0.0049
LEU 182
0.0059
TYR 183
0.0058
PHE 184
0.0050
LEU 185
0.0044
LYS 186
0.0050
ALA 187
0.0067
LEU 188
0.0053
GLN 189
0.0064
HIS 190
0.0058
MET 191
0.0067
LYS 192
0.0120
GLU 193
0.0143
LYS 194
0.0031
LYS 195
0.0084
TYR 196
0.0091
GLU 197
0.0131
GLU 198
0.0071
ALA 199
0.0058
MET 200
0.0084
ASP 201
0.0062
ALA 202
0.0055
PHE 203
0.0077
ASN 204
0.0079
LYS 205
0.0074
ALA 206
0.0064
ILE 207
0.0114
ASP 208
0.0141
GLU 209
0.0067
ASP 210
0.0120
GLY 211
0.0069
PRO 212
0.0078
HIS 213
0.0088
GLN 214
0.0140
ALA 215
0.0127
GLN 216
0.0129
ALA 217
0.0159
PHE 218
0.0131
ASN 219
0.0124
MET 220
0.0119
ARG 221
0.0104
GLY 222
0.0096
THR 223
0.0099
PHE 224
0.0104
TYR 225
0.0075
PHE 226
0.0069
LEU 227
0.0109
MET 228
0.0122
GLY 229
0.0146
ASP 230
0.0068
VAL 231
0.0109
ASP 232
0.0201
GLU 233
0.0118
ALA 234
0.0043
LEU 235
0.0040
GLU 236
0.0110
ASP 237
0.0128
PHE 238
0.0083
ASP 239
0.0077
ARG 240
0.0137
ALA 241
0.0144
LEU 242
0.0071
GLU 243
0.0109
LEU 244
0.0100
ASP 245
0.0083
PRO 246
0.0120
SER 247
0.0244
GLY 248
0.0140
VAL 249
0.0198
LYS 250
0.0108
LEU 251
0.0037
ASN 252
0.0074
VAL 253
0.0049
ASN 254
0.0036
ALA 255
0.0074
LEU 256
0.0083
ILE 257
0.0102
LYS 258
0.0108
ARG 259
0.0105
ALA 260
0.0124
SER 261
0.0102
ILE 262
0.0060
TYR 263
0.0113
MET 264
0.0099
GLU 265
0.0140
GLN 266
0.0227
GLY 267
0.0301
ASP 268
0.0235
VAL 269
0.0257
ASP 270
0.0326
GLU 271
0.0171
ALA 272
0.0121
LEU 273
0.0144
GLU 274
0.0146
ASP 275
0.0151
PHE 276
0.0118
GLU 277
0.0171
LYS 278
0.0117
ALA 279
0.0109
ILE 280
0.0233
LYS 281
0.0332
LEU 282
0.0285
ASP 283
0.0318
PRO 284
0.0358
ASP 285
0.0256
ASN 286
0.0093
PRO 287
0.0057
ASP 288
0.0087
ILE 289
0.0116
TYR 290
0.0112
TYR 291
0.0111
HIS 292
0.0099
ARG 293
0.0089
GLY 294
0.0084
GLN 295
0.0071
LEU 296
0.0038
HIS 297
0.0012
PHE 298
0.0048
LEU 299
0.0063
GLN 300
0.0081
GLY 301
0.0094
ASP 302
0.0090
PHE 303
0.0091
ASP 304
0.0139
GLU 305
0.0062
ALA 306
0.0026
ILE 307
0.0069
LYS 308
0.0042
ASP 309
0.0051
PHE 310
0.0066
GLN 311
0.0064
LYS 312
0.0096
CYS 313
0.0068
ILE 314
0.0101
GLU 315
0.0275
LEU 316
0.0212
ASP 317
0.0187
PRO 318
0.0196
ASP 319
0.0132
PHE 320
0.0085
VAL 321
0.0127
LEU 322
0.0119
ALA 323
0.0088
HIS 324
0.0107
ILE 325
0.0106
GLN 326
0.0092
LEU 327
0.0088
ALA 328
0.0064
MET 329
0.0026
ALA 330
0.0040
GLN 331
0.0063
TYR 332
0.0073
LYS 333
0.0078
MET 334
0.0103
GLY 335
0.0098
SER 336
0.0074
THR 337
0.0049
GLN 338
0.0075
GLN 339
0.0130
SER 340
0.0147
PRO 341
0.0193
SER 342
0.0174
LEU 343
0.0123
ILE 344
0.0131
GLN 345
0.0122
GLU 346
0.0063
ALA 347
0.0068
MET 348
0.0052
LYS 349
0.0069
THR 350
0.0057
PHE 351
0.0067
GLU 352
0.0110
LYS 353
0.0129
ALA 354
0.0139
VAL 355
0.0122
GLU 356
0.0126
LYS 357
0.0126
PHE 358
0.0136
PRO 359
0.0129
ASP 360
0.0209
SER 361
0.0126
PRO 362
0.0077
GLU 363
0.0085
VAL 364
0.0084
TYR 365
0.0058
ASN 366
0.0039
TYR 367
0.0044
TYR 368
0.0034
GLY 369
0.0042
GLU 370
0.0044
LEU 371
0.0053
LEU 372
0.0064
MET 373
0.0099
ASP 374
0.0084
GLN 375
0.0096
GLY 376
0.0091
GLN 377
0.0133
PHE 378
0.0144
ASP 379
0.0296
GLU 380
0.0200
ALA 381
0.0085
MET 382
0.0108
GLU 383
0.0089
GLN 384
0.0011
PHE 385
0.0049
ASP 386
0.0089
LYS 387
0.0115
ALA 388
0.0086
ILE 389
0.0077
GLU 390
0.0162
LEU 391
0.0079
GLU 392
0.0080
PRO 393
0.0186
ASP 394
0.0311
ASN 395
0.0185
PRO 396
0.0112
MET 397
0.0050
PRO 398
0.0075
TYR 399
0.0080
VAL 400
0.0058
ASN 401
0.0054
LYS 402
0.0038
ALA 403
0.0074
MET 404
0.0086
LEU 405
0.0067
LEU 406
0.0049
LEU 407
0.0060
GLN 408
0.0039
VAL 409
0.0078
LYS 410
0.0132
GLN 411
0.0176
ASP 412
0.0221
ALA 413
0.0239
ASP 414
0.0311
GLU 415
0.0149
ALA 416
0.0091
VAL 417
0.0156
LYS 418
0.0059
LEU 419
0.0035
LEU 420
0.0095
LYS 421
0.0144
LYS 422
0.0166
ALA 423
0.0137
ILE 424
0.0205
GLU 425
0.0302
ILE 426
0.0168
ASP 427
0.0184
PRO 428
0.0252
ARG 429
0.0278
CYS 430
0.0197
ASP 431
0.0157
VAL 432
0.0143
ALA 433
0.0085
TYR 434
0.0111
VAL 435
0.0078
THR 436
0.0087
LEU 437
0.0094
ALA 438
0.0103
GLN 439
0.0120
LEU 440
0.0139
TYR 441
0.0108
LEU 442
0.0128
GLN 443
0.0216
GLN 444
0.0205
GLY 445
0.0176
LYS 446
0.0106
VAL 447
0.0062
ASP 448
0.0070
GLU 449
0.0066
ALA 450
0.0077
ILE 451
0.0054
GLU 452
0.0105
LEU 453
0.0119
PHE 454
0.0086
ASP 455
0.0088
LYS 456
0.0095
ALA 457
0.0069
ILE 458
0.0101
ASP 459
0.0103
LEU 460
0.0086
ALA 461
0.0107
ARG 462
0.0131
THR 463
0.0150
GLU 464
0.0154
ALA 465
0.0171
GLU 466
0.0112
LEU 467
0.0108
ALA 468
0.0104
ASN 469
0.0092
ALA 470
0.0067
PHE 471
0.0050
SER 472
0.0048
MET 473
0.0038
ARG 474
0.0019
GLU 475
0.0026
ALA 476
0.0046
ALA 477
0.0031
LYS 478
0.0039
ALA 479
0.0057
GLN 480
0.0033
LEU 481
0.0095
LYS 482
0.0097
VAL 483
0.0098
THR 484
0.0139
LYS 485
0.0191
LYS 486
0.0203
LEU 487
0.0160
GLY 488
0.0198
VAL 489
0.0151
THR 490
0.0077
LEU 491
0.0100
ALA 492
0.0067
THR 493
0.0108
MET 494
0.0174
ALA 495
0.0124
GLN 496
0.0186
MET 497
0.0329
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.