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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 = 0.0605
ARG 1
0.0188
LEU 2
0.0067
GLU 3
0.0122
GLU 4
0.0062
ALA 5
0.0072
GLN 6
0.0098
GLN 7
0.0111
ALA 8
0.0105
LYS 9
0.0083
ASP 10
0.0048
LYS 11
0.0084
GLY 12
0.0084
ASN 13
0.0073
LYS 14
0.0179
ALA 15
0.0120
PHE 16
0.0094
LYS 17
0.0138
GLY 18
0.0096
GLY 19
0.0156
LYS 20
0.0131
TYR 21
0.0137
GLU 22
0.0134
GLU 23
0.0102
ALA 24
0.0059
ILE 25
0.0060
GLU 26
0.0051
CYS 27
0.0029
TYR 28
0.0049
SER 29
0.0047
LYS 30
0.0052
ALA 31
0.0069
ILE 32
0.0061
GLU 33
0.0073
LEU 34
0.0133
CYS 35
0.0125
PRO 36
0.0118
GLU 37
0.0142
GLU 38
0.0118
ASN 39
0.0128
LYS 40
0.0094
LYS 41
0.0113
ASN 42
0.0099
LEU 43
0.0061
ALA 44
0.0061
VAL 45
0.0068
PHE 46
0.0038
TYR 47
0.0006
SER 48
0.0034
ASN 49
0.0024
ARG 50
0.0031
ALA 51
0.0052
ALA 52
0.0103
CYS 53
0.0080
TYR 54
0.0076
ALA 55
0.0138
LYS 56
0.0131
LEU 57
0.0062
ASN 58
0.0119
GLU 59
0.0104
TYR 60
0.0099
GLU 61
0.0099
LYS 62
0.0091
VAL 63
0.0091
VAL 64
0.0076
GLU 65
0.0064
ASP 66
0.0060
CYS 67
0.0058
THR 68
0.0078
LYS 69
0.0069
ALA 70
0.0067
LEU 71
0.0087
GLU 72
0.0111
LEU 73
0.0101
ASP 74
0.0110
PRO 75
0.0136
LYS 76
0.0058
TYR 77
0.0049
VAL 78
0.0034
LYS 79
0.0034
ALA 80
0.0031
LEU 81
0.0030
ASN 82
0.0028
ARG 83
0.0035
ARG 84
0.0043
ALA 85
0.0059
THR 86
0.0082
ALA 87
0.0071
TYR 88
0.0088
GLU 89
0.0113
LYS 90
0.0137
LEU 91
0.0123
GLY 92
0.0160
GLU 93
0.0119
TYR 94
0.0084
GLU 95
0.0085
GLU 96
0.0089
ALA 97
0.0080
LEU 98
0.0076
GLN 99
0.0081
ASP 100
0.0059
PHE 101
0.0065
THR 102
0.0072
ALA 103
0.0082
VAL 104
0.0069
CYS 105
0.0062
ILE 106
0.0071
LEU 107
0.0109
GLU 108
0.0102
GLY 109
0.0126
PHE 110
0.0079
LYS 111
0.0153
ASN 112
0.0147
GLN 113
0.0130
GLN 114
0.0047
ALA 115
0.0057
MET 116
0.0067
GLN 117
0.0063
ALA 118
0.0081
ALA 119
0.0105
GLU 120
0.0152
ARG 121
0.0096
VAL 122
0.0089
LEU 123
0.0109
LYS 124
0.0118
GLU 125
0.0080
ILE 126
0.0070
GLY 127
0.0070
LYS 128
0.0046
GLU 129
0.0018
LYS 130
0.0053
ALA 131
0.0032
LYS 132
0.0080
GLU 133
0.0172
ILE 134
0.0100
LEU 135
0.0156
LYS 136
0.0301
ASN 137
0.0226
ARG 138
0.0231
LYS 139
0.0214
PRO 140
0.0130
ARG 141
0.0162
LEU 142
0.0175
PRO 143
0.0142
SER 144
0.0201
PRO 145
0.0216
THR 146
0.0220
PHE 147
0.0158
ILE 148
0.0117
SER 149
0.0138
SER 150
0.0126
TYR 151
0.0068
LEU 152
0.0051
ASP 153
0.0082
SER 154
0.0097
PHE 155
0.0082
ARG 156
0.0084
SER 157
0.0118
ASP 158
0.0117
PRO 159
0.0138
LYS 160
0.0162
HIS 161
0.0199
GLU 162
0.0271
ALA 163
0.0259
PRO 164
0.0302
THR 165
0.0605
GLU 166
0.0250
SER 167
0.0149
GLU 168
0.0216
GLU 169
0.0240
VAL 170
0.0139
ASP 171
0.0129
GLU 172
0.0231
ASP 173
0.0236
LYS 174
0.0153
ASP 175
0.0209
ASP 176
0.0301
GLU 177
0.0213
GLU 178
0.0148
GLN 179
0.0225
GLY 180
0.0223
ASP 181
0.0162
LEU 182
0.0188
TYR 183
0.0236
PHE 184
0.0204
LEU 185
0.0195
LYS 186
0.0193
ALA 187
0.0258
LEU 188
0.0212
GLN 189
0.0165
HIS 190
0.0216
MET 191
0.0129
LYS 192
0.0100
GLU 193
0.0252
LYS 194
0.0211
LYS 195
0.0339
TYR 196
0.0222
GLU 197
0.0336
GLU 198
0.0357
ALA 199
0.0272
MET 200
0.0283
ASP 201
0.0293
ALA 202
0.0227
PHE 203
0.0216
ASN 204
0.0207
LYS 205
0.0257
ALA 206
0.0193
ILE 207
0.0116
ASP 208
0.0271
GLU 209
0.0291
ASP 210
0.0218
GLY 211
0.0187
PRO 212
0.0082
HIS 213
0.0122
GLN 214
0.0108
ALA 215
0.0060
GLN 216
0.0090
ALA 217
0.0099
PHE 218
0.0063
ASN 219
0.0101
MET 220
0.0179
ARG 221
0.0163
GLY 222
0.0169
THR 223
0.0213
PHE 224
0.0208
TYR 225
0.0204
PHE 226
0.0147
LEU 227
0.0162
MET 228
0.0197
GLY 229
0.0266
ASP 230
0.0238
VAL 231
0.0228
ASP 232
0.0290
GLU 233
0.0219
ALA 234
0.0200
LEU 235
0.0154
GLU 236
0.0137
ASP 237
0.0113
PHE 238
0.0097
ASP 239
0.0113
ARG 240
0.0149
ALA 241
0.0126
LEU 242
0.0194
GLU 243
0.0262
LEU 244
0.0325
ASP 245
0.0334
PRO 246
0.0385
SER 247
0.0504
GLY 248
0.0277
VAL 249
0.0266
LYS 250
0.0140
LEU 251
0.0071
ASN 252
0.0130
VAL 253
0.0050
ASN 254
0.0033
ALA 255
0.0032
LEU 256
0.0072
ILE 257
0.0065
LYS 258
0.0062
ARG 259
0.0085
ALA 260
0.0089
SER 261
0.0097
ILE 262
0.0130
TYR 263
0.0143
MET 264
0.0149
GLU 265
0.0189
GLN 266
0.0252
GLY 267
0.0302
ASP 268
0.0366
VAL 269
0.0339
ASP 270
0.0367
GLU 271
0.0262
ALA 272
0.0201
LEU 273
0.0198
GLU 274
0.0153
ASP 275
0.0152
PHE 276
0.0131
GLU 277
0.0188
LYS 278
0.0146
ALA 279
0.0141
ILE 280
0.0148
LYS 281
0.0134
LEU 282
0.0098
ASP 283
0.0121
PRO 284
0.0093
ASP 285
0.0109
ASN 286
0.0120
PRO 287
0.0117
ASP 288
0.0117
ILE 289
0.0113
TYR 290
0.0107
TYR 291
0.0106
HIS 292
0.0088
ARG 293
0.0082
GLY 294
0.0077
GLN 295
0.0035
LEU 296
0.0031
HIS 297
0.0057
PHE 298
0.0054
LEU 299
0.0126
GLN 300
0.0189
GLY 301
0.0162
ASP 302
0.0152
PHE 303
0.0074
ASP 304
0.0158
GLU 305
0.0162
ALA 306
0.0078
ILE 307
0.0112
LYS 308
0.0165
ASP 309
0.0130
PHE 310
0.0105
GLN 311
0.0140
LYS 312
0.0150
CYS 313
0.0163
ILE 314
0.0161
GLU 315
0.0265
LEU 316
0.0242
ASP 317
0.0225
PRO 318
0.0186
ASP 319
0.0186
PHE 320
0.0152
VAL 321
0.0189
LEU 322
0.0124
ALA 323
0.0089
HIS 324
0.0102
ILE 325
0.0073
GLN 326
0.0062
LEU 327
0.0058
ALA 328
0.0047
MET 329
0.0056
ALA 330
0.0073
GLN 331
0.0082
TYR 332
0.0074
LYS 333
0.0095
MET 334
0.0103
GLY 335
0.0102
SER 336
0.0122
THR 337
0.0142
GLN 338
0.0104
GLN 339
0.0164
SER 340
0.0100
PRO 341
0.0047
SER 342
0.0061
LEU 343
0.0084
ILE 344
0.0033
GLN 345
0.0088
GLU 346
0.0112
ALA 347
0.0064
MET 348
0.0096
LYS 349
0.0234
THR 350
0.0172
PHE 351
0.0120
GLU 352
0.0260
LYS 353
0.0271
ALA 354
0.0177
VAL 355
0.0199
GLU 356
0.0187
LYS 357
0.0210
PHE 358
0.0181
PRO 359
0.0155
ASP 360
0.0128
SER 361
0.0110
PRO 362
0.0091
GLU 363
0.0098
VAL 364
0.0096
TYR 365
0.0091
ASN 366
0.0084
TYR 367
0.0074
TYR 368
0.0076
GLY 369
0.0073
GLU 370
0.0031
LEU 371
0.0031
LEU 372
0.0029
MET 373
0.0071
ASP 374
0.0056
GLN 375
0.0051
GLY 376
0.0125
GLN 377
0.0152
PHE 378
0.0174
ASP 379
0.0249
GLU 380
0.0170
ALA 381
0.0076
MET 382
0.0098
GLU 383
0.0067
GLN 384
0.0033
PHE 385
0.0074
ASP 386
0.0080
LYS 387
0.0083
ALA 388
0.0088
ILE 389
0.0061
GLU 390
0.0060
LEU 391
0.0062
GLU 392
0.0057
PRO 393
0.0052
ASP 394
0.0138
ASN 395
0.0105
PRO 396
0.0067
MET 397
0.0053
PRO 398
0.0070
TYR 399
0.0075
VAL 400
0.0057
ASN 401
0.0075
LYS 402
0.0092
ALA 403
0.0074
MET 404
0.0109
LEU 405
0.0136
LEU 406
0.0138
LEU 407
0.0157
GLN 408
0.0234
VAL 409
0.0296
LYS 410
0.0232
GLN 411
0.0260
ASP 412
0.0191
ALA 413
0.0118
ASP 414
0.0077
GLU 415
0.0109
ALA 416
0.0103
VAL 417
0.0088
LYS 418
0.0147
LEU 419
0.0116
LEU 420
0.0077
LYS 421
0.0125
LYS 422
0.0125
ALA 423
0.0050
ILE 424
0.0114
GLU 425
0.0209
ILE 426
0.0184
ASP 427
0.0214
PRO 428
0.0195
ARG 429
0.0185
CYS 430
0.0161
ASP 431
0.0118
VAL 432
0.0142
ALA 433
0.0069
TYR 434
0.0047
VAL 435
0.0105
THR 436
0.0098
LEU 437
0.0095
ALA 438
0.0090
GLN 439
0.0086
LEU 440
0.0070
TYR 441
0.0092
LEU 442
0.0049
GLN 443
0.0031
GLN 444
0.0073
GLY 445
0.0109
LYS 446
0.0122
VAL 447
0.0087
ASP 448
0.0120
GLU 449
0.0143
ALA 450
0.0107
ILE 451
0.0072
GLU 452
0.0106
LEU 453
0.0105
PHE 454
0.0071
ASP 455
0.0066
LYS 456
0.0063
ALA 457
0.0050
ILE 458
0.0040
ASP 459
0.0034
LEU 460
0.0030
ALA 461
0.0030
ARG 462
0.0072
THR 463
0.0120
GLU 464
0.0097
ALA 465
0.0112
GLU 466
0.0102
LEU 467
0.0062
ALA 468
0.0060
ASN 469
0.0103
ALA 470
0.0072
PHE 471
0.0048
SER 472
0.0070
MET 473
0.0050
ARG 474
0.0031
GLU 475
0.0055
ALA 476
0.0046
ALA 477
0.0030
LYS 478
0.0060
ALA 479
0.0069
GLN 480
0.0066
LEU 481
0.0081
LYS 482
0.0067
VAL 483
0.0055
THR 484
0.0052
LYS 485
0.0039
LYS 486
0.0037
LEU 487
0.0029
GLY 488
0.0080
VAL 489
0.0097
THR 490
0.0113
LEU 491
0.0133
ALA 492
0.0120
THR 493
0.0046
MET 494
0.0084
ALA 495
0.0085
GLN 496
0.0118
MET 497
0.0141
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.