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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 = 0.0463
ARG 1
0.0145
LEU 2
0.0086
GLU 3
0.0149
GLU 4
0.0098
ALA 5
0.0057
GLN 6
0.0090
GLN 7
0.0099
ALA 8
0.0066
LYS 9
0.0075
ASP 10
0.0086
LYS 11
0.0108
GLY 12
0.0094
ASN 13
0.0094
LYS 14
0.0109
ALA 15
0.0098
PHE 16
0.0103
LYS 17
0.0158
GLY 18
0.0180
GLY 19
0.0122
LYS 20
0.0081
TYR 21
0.0064
GLU 22
0.0071
GLU 23
0.0070
ALA 24
0.0081
ILE 25
0.0087
GLU 26
0.0079
CYS 27
0.0079
TYR 28
0.0082
SER 29
0.0087
LYS 30
0.0065
ALA 31
0.0038
ILE 32
0.0060
GLU 33
0.0076
LEU 34
0.0068
CYS 35
0.0044
PRO 36
0.0055
GLU 37
0.0456
GLU 38
0.0274
ASN 39
0.0029
LYS 40
0.0280
LYS 41
0.0226
ASN 42
0.0081
LEU 43
0.0039
ALA 44
0.0050
VAL 45
0.0021
PHE 46
0.0061
TYR 47
0.0097
SER 48
0.0091
ASN 49
0.0105
ARG 50
0.0117
ALA 51
0.0121
ALA 52
0.0126
CYS 53
0.0109
TYR 54
0.0077
ALA 55
0.0102
LYS 56
0.0130
LEU 57
0.0093
ASN 58
0.0170
GLU 59
0.0091
TYR 60
0.0118
GLU 61
0.0094
LYS 62
0.0045
VAL 63
0.0063
VAL 64
0.0030
GLU 65
0.0064
ASP 66
0.0109
CYS 67
0.0081
THR 68
0.0088
LYS 69
0.0113
ALA 70
0.0074
LEU 71
0.0083
GLU 72
0.0158
LEU 73
0.0153
ASP 74
0.0129
PRO 75
0.0129
LYS 76
0.0073
TYR 77
0.0042
VAL 78
0.0030
LYS 79
0.0066
ALA 80
0.0074
LEU 81
0.0067
ASN 82
0.0069
ARG 83
0.0067
ARG 84
0.0050
ALA 85
0.0034
THR 86
0.0141
ALA 87
0.0171
TYR 88
0.0221
GLU 89
0.0237
LYS 90
0.0395
LEU 91
0.0449
GLY 92
0.0463
GLU 93
0.0374
TYR 94
0.0186
GLU 95
0.0252
GLU 96
0.0236
ALA 97
0.0087
LEU 98
0.0130
GLN 99
0.0163
ASP 100
0.0086
PHE 101
0.0078
THR 102
0.0107
ALA 103
0.0058
VAL 104
0.0069
CYS 105
0.0045
ILE 106
0.0054
LEU 107
0.0044
GLU 108
0.0077
GLY 109
0.0138
PHE 110
0.0131
LYS 111
0.0211
ASN 112
0.0195
GLN 113
0.0124
GLN 114
0.0233
ALA 115
0.0113
MET 116
0.0125
GLN 117
0.0226
ALA 118
0.0152
ALA 119
0.0171
GLU 120
0.0259
ARG 121
0.0120
VAL 122
0.0048
LEU 123
0.0158
LYS 124
0.0102
GLU 125
0.0076
ILE 126
0.0137
GLY 127
0.0140
LYS 128
0.0124
GLU 129
0.0125
LYS 130
0.0075
ALA 131
0.0112
LYS 132
0.0064
GLU 133
0.0031
ILE 134
0.0105
LEU 135
0.0101
LYS 136
0.0156
ASN 137
0.0243
ARG 138
0.0210
LYS 139
0.0171
PRO 140
0.0180
ARG 141
0.0250
LEU 142
0.0191
PRO 143
0.0168
SER 144
0.0132
PRO 145
0.0099
THR 146
0.0112
PHE 147
0.0137
ILE 148
0.0123
SER 149
0.0151
SER 150
0.0152
TYR 151
0.0106
LEU 152
0.0119
ASP 153
0.0137
SER 154
0.0095
PHE 155
0.0101
ARG 156
0.0140
SER 157
0.0100
ASP 158
0.0097
PRO 159
0.0124
LYS 160
0.0147
HIS 161
0.0196
GLU 162
0.0208
ALA 163
0.0097
PRO 164
0.0031
THR 165
0.0110
GLU 166
0.0312
SER 167
0.0154
GLU 168
0.0129
GLU 169
0.0193
VAL 170
0.0101
ASP 171
0.0012
GLU 172
0.0236
ASP 173
0.0169
LYS 174
0.0034
ASP 175
0.0134
ASP 176
0.0077
GLU 177
0.0084
GLU 178
0.0087
GLN 179
0.0049
GLY 180
0.0034
ASP 181
0.0034
LEU 182
0.0036
TYR 183
0.0041
PHE 184
0.0053
LEU 185
0.0026
LYS 186
0.0027
ALA 187
0.0033
LEU 188
0.0038
GLN 189
0.0027
HIS 190
0.0030
MET 191
0.0051
LYS 192
0.0064
GLU 193
0.0052
LYS 194
0.0049
LYS 195
0.0086
TYR 196
0.0115
GLU 197
0.0157
GLU 198
0.0136
ALA 199
0.0092
MET 200
0.0117
ASP 201
0.0124
ALA 202
0.0075
PHE 203
0.0092
ASN 204
0.0113
LYS 205
0.0092
ALA 206
0.0069
ILE 207
0.0112
ASP 208
0.0130
GLU 209
0.0066
ASP 210
0.0081
GLY 211
0.0069
PRO 212
0.0100
HIS 213
0.0104
GLN 214
0.0127
ALA 215
0.0118
GLN 216
0.0111
ALA 217
0.0103
PHE 218
0.0092
ASN 219
0.0070
MET 220
0.0078
ARG 221
0.0079
GLY 222
0.0081
THR 223
0.0085
PHE 224
0.0100
TYR 225
0.0081
PHE 226
0.0081
LEU 227
0.0123
MET 228
0.0127
GLY 229
0.0126
ASP 230
0.0047
VAL 231
0.0082
ASP 232
0.0124
GLU 233
0.0098
ALA 234
0.0044
LEU 235
0.0081
GLU 236
0.0095
ASP 237
0.0070
PHE 238
0.0042
ASP 239
0.0044
ARG 240
0.0050
ALA 241
0.0061
LEU 242
0.0049
GLU 243
0.0062
LEU 244
0.0092
ASP 245
0.0166
PRO 246
0.0199
SER 247
0.0336
GLY 248
0.0232
VAL 249
0.0058
LYS 250
0.0061
LEU 251
0.0064
ASN 252
0.0018
VAL 253
0.0055
ASN 254
0.0043
ALA 255
0.0051
LEU 256
0.0041
ILE 257
0.0035
LYS 258
0.0035
ARG 259
0.0048
ALA 260
0.0060
SER 261
0.0076
ILE 262
0.0104
TYR 263
0.0100
MET 264
0.0128
GLU 265
0.0189
GLN 266
0.0220
GLY 267
0.0266
ASP 268
0.0141
VAL 269
0.0140
ASP 270
0.0070
GLU 271
0.0045
ALA 272
0.0085
LEU 273
0.0091
GLU 274
0.0049
ASP 275
0.0046
PHE 276
0.0070
GLU 277
0.0084
LYS 278
0.0052
ALA 279
0.0070
ILE 280
0.0102
LYS 281
0.0068
LEU 282
0.0083
ASP 283
0.0185
PRO 284
0.0192
ASP 285
0.0256
ASN 286
0.0163
PRO 287
0.0115
ASP 288
0.0102
ILE 289
0.0106
TYR 290
0.0072
TYR 291
0.0037
HIS 292
0.0074
ARG 293
0.0073
GLY 294
0.0052
GLN 295
0.0090
LEU 296
0.0144
HIS 297
0.0122
PHE 298
0.0083
LEU 299
0.0229
GLN 300
0.0266
GLY 301
0.0163
ASP 302
0.0142
PHE 303
0.0058
ASP 304
0.0149
GLU 305
0.0144
ALA 306
0.0055
ILE 307
0.0125
LYS 308
0.0157
ASP 309
0.0078
PHE 310
0.0079
GLN 311
0.0140
LYS 312
0.0150
CYS 313
0.0093
ILE 314
0.0096
GLU 315
0.0234
LEU 316
0.0218
ASP 317
0.0160
PRO 318
0.0102
ASP 319
0.0109
PHE 320
0.0078
VAL 321
0.0112
LEU 322
0.0134
ALA 323
0.0101
HIS 324
0.0113
ILE 325
0.0171
GLN 326
0.0184
LEU 327
0.0187
ALA 328
0.0235
MET 329
0.0231
ALA 330
0.0218
GLN 331
0.0206
TYR 332
0.0194
LYS 333
0.0167
MET 334
0.0109
GLY 335
0.0105
SER 336
0.0090
THR 337
0.0135
GLN 338
0.0146
GLN 339
0.0194
SER 340
0.0134
PRO 341
0.0153
SER 342
0.0241
LEU 343
0.0175
ILE 344
0.0143
GLN 345
0.0193
GLU 346
0.0217
ALA 347
0.0204
MET 348
0.0169
LYS 349
0.0162
THR 350
0.0179
PHE 351
0.0130
GLU 352
0.0095
LYS 353
0.0156
ALA 354
0.0071
VAL 355
0.0125
GLU 356
0.0223
LYS 357
0.0152
PHE 358
0.0169
PRO 359
0.0292
ASP 360
0.0398
SER 361
0.0268
PRO 362
0.0234
GLU 363
0.0235
VAL 364
0.0145
TYR 365
0.0114
ASN 366
0.0129
TYR 367
0.0148
TYR 368
0.0093
GLY 369
0.0068
GLU 370
0.0096
LEU 371
0.0080
LEU 372
0.0079
MET 373
0.0065
ASP 374
0.0073
GLN 375
0.0063
GLY 376
0.0049
GLN 377
0.0061
PHE 378
0.0047
ASP 379
0.0056
GLU 380
0.0055
ALA 381
0.0048
MET 382
0.0036
GLU 383
0.0063
GLN 384
0.0061
PHE 385
0.0037
ASP 386
0.0048
LYS 387
0.0087
ALA 388
0.0094
ILE 389
0.0026
GLU 390
0.0094
LEU 391
0.0121
GLU 392
0.0101
PRO 393
0.0071
ASP 394
0.0132
ASN 395
0.0147
PRO 396
0.0175
MET 397
0.0111
PRO 398
0.0100
TYR 399
0.0112
VAL 400
0.0121
ASN 401
0.0086
LYS 402
0.0073
ALA 403
0.0106
MET 404
0.0097
LEU 405
0.0049
LEU 406
0.0062
LEU 407
0.0091
GLN 408
0.0093
VAL 409
0.0065
LYS 410
0.0032
GLN 411
0.0079
ASP 412
0.0077
ALA 413
0.0093
ASP 414
0.0086
GLU 415
0.0102
ALA 416
0.0120
VAL 417
0.0121
LYS 418
0.0143
LEU 419
0.0145
LEU 420
0.0166
LYS 421
0.0175
LYS 422
0.0183
ALA 423
0.0189
ILE 424
0.0175
GLU 425
0.0184
ILE 426
0.0192
ASP 427
0.0146
PRO 428
0.0109
ARG 429
0.0075
CYS 430
0.0124
ASP 431
0.0091
VAL 432
0.0143
ALA 433
0.0147
TYR 434
0.0114
VAL 435
0.0113
THR 436
0.0162
LEU 437
0.0126
ALA 438
0.0126
GLN 439
0.0181
LEU 440
0.0149
TYR 441
0.0098
LEU 442
0.0161
GLN 443
0.0283
GLN 444
0.0257
GLY 445
0.0235
LYS 446
0.0134
VAL 447
0.0082
ASP 448
0.0062
GLU 449
0.0055
ALA 450
0.0078
ILE 451
0.0087
GLU 452
0.0084
LEU 453
0.0085
PHE 454
0.0064
ASP 455
0.0082
LYS 456
0.0085
ALA 457
0.0077
ILE 458
0.0107
ASP 459
0.0188
LEU 460
0.0212
ALA 461
0.0253
ARG 462
0.0302
THR 463
0.0294
GLU 464
0.0215
ALA 465
0.0272
GLU 466
0.0253
LEU 467
0.0153
ALA 468
0.0151
ASN 469
0.0186
ALA 470
0.0112
PHE 471
0.0096
SER 472
0.0156
MET 473
0.0158
ARG 474
0.0154
GLU 475
0.0198
ALA 476
0.0191
ALA 477
0.0173
LYS 478
0.0114
ALA 479
0.0134
GLN 480
0.0098
LEU 481
0.0046
LYS 482
0.0034
VAL 483
0.0035
THR 484
0.0111
LYS 485
0.0138
LYS 486
0.0126
LEU 487
0.0108
GLY 488
0.0186
VAL 489
0.0194
THR 490
0.0140
LEU 491
0.0156
ALA 492
0.0084
THR 493
0.0123
MET 494
0.0219
ALA 495
0.0408
GLN 496
0.0412
MET 497
0.0353
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.