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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 = 0.0643
ARG 1
0.0136
LEU 2
0.0105
GLU 3
0.0111
GLU 4
0.0095
ALA 5
0.0039
GLN 6
0.0030
GLN 7
0.0063
ALA 8
0.0048
LYS 9
0.0050
ASP 10
0.0043
LYS 11
0.0065
GLY 12
0.0069
ASN 13
0.0054
LYS 14
0.0055
ALA 15
0.0059
PHE 16
0.0050
LYS 17
0.0044
GLY 18
0.0050
GLY 19
0.0042
LYS 20
0.0052
TYR 21
0.0053
GLU 22
0.0068
GLU 23
0.0074
ALA 24
0.0066
ILE 25
0.0066
GLU 26
0.0079
CYS 27
0.0065
TYR 28
0.0057
SER 29
0.0065
LYS 30
0.0051
ALA 31
0.0031
ILE 32
0.0046
GLU 33
0.0038
LEU 34
0.0053
CYS 35
0.0071
PRO 36
0.0139
GLU 37
0.0212
GLU 38
0.0177
ASN 39
0.0079
LYS 40
0.0113
LYS 41
0.0111
ASN 42
0.0054
LEU 43
0.0059
ALA 44
0.0077
VAL 45
0.0075
PHE 46
0.0049
TYR 47
0.0056
SER 48
0.0058
ASN 49
0.0059
ARG 50
0.0057
ALA 51
0.0048
ALA 52
0.0049
CYS 53
0.0048
TYR 54
0.0040
ALA 55
0.0040
LYS 56
0.0049
LEU 57
0.0046
ASN 58
0.0052
GLU 59
0.0038
TYR 60
0.0049
GLU 61
0.0046
LYS 62
0.0025
VAL 63
0.0019
VAL 64
0.0031
GLU 65
0.0037
ASP 66
0.0037
CYS 67
0.0026
THR 68
0.0038
LYS 69
0.0048
ALA 70
0.0040
LEU 71
0.0036
GLU 72
0.0053
LEU 73
0.0056
ASP 74
0.0045
PRO 75
0.0032
LYS 76
0.0082
TYR 77
0.0054
VAL 78
0.0032
LYS 79
0.0032
ALA 80
0.0024
LEU 81
0.0028
ASN 82
0.0029
ARG 83
0.0033
ARG 84
0.0034
ALA 85
0.0051
THR 86
0.0064
ALA 87
0.0072
TYR 88
0.0085
GLU 89
0.0089
LYS 90
0.0108
LEU 91
0.0121
GLY 92
0.0123
GLU 93
0.0104
TYR 94
0.0077
GLU 95
0.0075
GLU 96
0.0074
ALA 97
0.0035
LEU 98
0.0018
GLN 99
0.0038
ASP 100
0.0051
PHE 101
0.0056
THR 102
0.0086
ALA 103
0.0094
VAL 104
0.0108
CYS 105
0.0164
ILE 106
0.0175
LEU 107
0.0173
GLU 108
0.0228
GLY 109
0.0300
PHE 110
0.0299
LYS 111
0.0334
ASN 112
0.0210
GLN 113
0.0216
GLN 114
0.0153
ALA 115
0.0123
MET 116
0.0162
GLN 117
0.0158
ALA 118
0.0069
ALA 119
0.0055
GLU 120
0.0052
ARG 121
0.0014
VAL 122
0.0037
LEU 123
0.0073
LYS 124
0.0083
GLU 125
0.0108
ILE 126
0.0135
GLY 127
0.0179
LYS 128
0.0198
GLU 129
0.0248
LYS 130
0.0269
ALA 131
0.0260
LYS 132
0.0356
GLU 133
0.0426
ILE 134
0.0354
LEU 135
0.0421
LYS 136
0.0573
ASN 137
0.0493
ARG 138
0.0451
LYS 139
0.0484
PRO 140
0.0313
ARG 141
0.0249
LEU 142
0.0049
PRO 143
0.0065
SER 144
0.0066
PRO 145
0.0058
THR 146
0.0076
PHE 147
0.0074
ILE 148
0.0055
SER 149
0.0076
SER 150
0.0093
TYR 151
0.0057
LEU 152
0.0067
ASP 153
0.0060
SER 154
0.0069
PHE 155
0.0062
ARG 156
0.0049
SER 157
0.0100
ASP 158
0.0090
PRO 159
0.0094
LYS 160
0.0103
HIS 161
0.0090
GLU 162
0.0095
ALA 163
0.0240
PRO 164
0.0230
THR 165
0.0287
GLU 166
0.0303
SER 167
0.0284
GLU 168
0.0355
GLU 169
0.0438
VAL 170
0.0363
ASP 171
0.0350
GLU 172
0.0461
ASP 173
0.0405
LYS 174
0.0245
ASP 175
0.0133
ASP 176
0.0129
GLU 177
0.0141
GLU 178
0.0183
GLN 179
0.0194
GLY 180
0.0206
ASP 181
0.0210
LEU 182
0.0229
TYR 183
0.0228
PHE 184
0.0171
LEU 185
0.0181
LYS 186
0.0180
ALA 187
0.0151
LEU 188
0.0165
GLN 189
0.0166
HIS 190
0.0180
MET 191
0.0166
LYS 192
0.0212
GLU 193
0.0248
LYS 194
0.0216
LYS 195
0.0220
TYR 196
0.0145
GLU 197
0.0169
GLU 198
0.0220
ALA 199
0.0173
MET 200
0.0160
ASP 201
0.0206
ALA 202
0.0191
PHE 203
0.0167
ASN 204
0.0189
LYS 205
0.0215
ALA 206
0.0194
ILE 207
0.0197
ASP 208
0.0236
GLU 209
0.0199
ASP 210
0.0190
GLY 211
0.0179
PRO 212
0.0174
HIS 213
0.0152
GLN 214
0.0107
ALA 215
0.0069
GLN 216
0.0075
ALA 217
0.0110
PHE 218
0.0101
ASN 219
0.0046
MET 220
0.0068
ARG 221
0.0094
GLY 222
0.0069
THR 223
0.0029
PHE 224
0.0051
TYR 225
0.0043
PHE 226
0.0060
LEU 227
0.0075
MET 228
0.0084
GLY 229
0.0119
ASP 230
0.0088
VAL 231
0.0081
ASP 232
0.0037
GLU 233
0.0060
ALA 234
0.0049
LEU 235
0.0038
GLU 236
0.0083
ASP 237
0.0086
PHE 238
0.0051
ASP 239
0.0099
ARG 240
0.0135
ALA 241
0.0061
LEU 242
0.0155
GLU 243
0.0237
LEU 244
0.0147
ASP 245
0.0239
PRO 246
0.0411
SER 247
0.0643
GLY 248
0.0464
VAL 249
0.0334
LYS 250
0.0225
LEU 251
0.0177
ASN 252
0.0178
VAL 253
0.0130
ASN 254
0.0101
ALA 255
0.0099
LEU 256
0.0120
ILE 257
0.0094
LYS 258
0.0084
ARG 259
0.0102
ALA 260
0.0104
SER 261
0.0116
ILE 262
0.0145
TYR 263
0.0150
MET 264
0.0147
GLU 265
0.0182
GLN 266
0.0216
GLY 267
0.0190
ASP 268
0.0204
VAL 269
0.0165
ASP 270
0.0213
GLU 271
0.0201
ALA 272
0.0154
LEU 273
0.0164
GLU 274
0.0201
ASP 275
0.0173
PHE 276
0.0142
GLU 277
0.0223
LYS 278
0.0236
ALA 279
0.0180
ILE 280
0.0208
LYS 281
0.0273
LEU 282
0.0226
ASP 283
0.0157
PRO 284
0.0173
ASP 285
0.0113
ASN 286
0.0078
PRO 287
0.0073
ASP 288
0.0056
ILE 289
0.0089
TYR 290
0.0101
TYR 291
0.0081
HIS 292
0.0070
ARG 293
0.0085
GLY 294
0.0082
GLN 295
0.0089
LEU 296
0.0104
HIS 297
0.0091
PHE 298
0.0085
LEU 299
0.0148
GLN 300
0.0158
GLY 301
0.0128
ASP 302
0.0108
PHE 303
0.0049
ASP 304
0.0098
GLU 305
0.0106
ALA 306
0.0071
ILE 307
0.0102
LYS 308
0.0140
ASP 309
0.0109
PHE 310
0.0115
GLN 311
0.0168
LYS 312
0.0163
CYS 313
0.0119
ILE 314
0.0171
GLU 315
0.0202
LEU 316
0.0141
ASP 317
0.0141
PRO 318
0.0185
ASP 319
0.0177
PHE 320
0.0137
VAL 321
0.0139
LEU 322
0.0129
ALA 323
0.0121
HIS 324
0.0137
ILE 325
0.0118
GLN 326
0.0114
LEU 327
0.0116
ALA 328
0.0099
MET 329
0.0101
ALA 330
0.0100
GLN 331
0.0079
TYR 332
0.0079
LYS 333
0.0085
MET 334
0.0075
GLY 335
0.0109
SER 336
0.0128
THR 337
0.0127
GLN 338
0.0181
GLN 339
0.0227
SER 340
0.0224
PRO 341
0.0242
SER 342
0.0225
LEU 343
0.0143
ILE 344
0.0126
GLN 345
0.0146
GLU 346
0.0102
ALA 347
0.0075
MET 348
0.0068
LYS 349
0.0082
THR 350
0.0067
PHE 351
0.0029
GLU 352
0.0047
LYS 353
0.0054
ALA 354
0.0056
VAL 355
0.0044
GLU 356
0.0024
LYS 357
0.0051
PHE 358
0.0072
PRO 359
0.0068
ASP 360
0.0107
SER 361
0.0085
PRO 362
0.0095
GLU 363
0.0098
VAL 364
0.0071
TYR 365
0.0074
ASN 366
0.0081
TYR 367
0.0069
TYR 368
0.0047
GLY 369
0.0078
GLU 370
0.0072
LEU 371
0.0043
LEU 372
0.0079
MET 373
0.0117
ASP 374
0.0084
GLN 375
0.0088
GLY 376
0.0143
GLN 377
0.0137
PHE 378
0.0128
ASP 379
0.0130
GLU 380
0.0124
ALA 381
0.0107
MET 382
0.0087
GLU 383
0.0086
GLN 384
0.0085
PHE 385
0.0091
ASP 386
0.0087
LYS 387
0.0100
ALA 388
0.0105
ILE 389
0.0095
GLU 390
0.0103
LEU 391
0.0101
GLU 392
0.0095
PRO 393
0.0097
ASP 394
0.0084
ASN 395
0.0084
PRO 396
0.0082
MET 397
0.0087
PRO 398
0.0094
TYR 399
0.0090
VAL 400
0.0084
ASN 401
0.0090
LYS 402
0.0077
ALA 403
0.0079
MET 404
0.0114
LEU 405
0.0116
LEU 406
0.0132
LEU 407
0.0155
GLN 408
0.0195
VAL 409
0.0225
LYS 410
0.0226
GLN 411
0.0242
ASP 412
0.0200
ALA 413
0.0144
ASP 414
0.0195
GLU 415
0.0157
ALA 416
0.0102
VAL 417
0.0120
LYS 418
0.0126
LEU 419
0.0089
LEU 420
0.0095
LYS 421
0.0106
LYS 422
0.0086
ALA 423
0.0076
ILE 424
0.0067
GLU 425
0.0070
ILE 426
0.0059
ASP 427
0.0050
PRO 428
0.0068
ARG 429
0.0046
CYS 430
0.0085
ASP 431
0.0082
VAL 432
0.0080
ALA 433
0.0098
TYR 434
0.0098
VAL 435
0.0099
THR 436
0.0100
LEU 437
0.0101
ALA 438
0.0114
GLN 439
0.0094
LEU 440
0.0079
TYR 441
0.0097
LEU 442
0.0087
GLN 443
0.0065
GLN 444
0.0081
GLY 445
0.0075
LYS 446
0.0097
VAL 447
0.0108
ASP 448
0.0136
GLU 449
0.0124
ALA 450
0.0113
ILE 451
0.0114
GLU 452
0.0115
LEU 453
0.0102
PHE 454
0.0093
ASP 455
0.0093
LYS 456
0.0084
ALA 457
0.0098
ILE 458
0.0102
ASP 459
0.0127
LEU 460
0.0113
ALA 461
0.0117
ARG 462
0.0142
THR 463
0.0216
GLU 464
0.0221
ALA 465
0.0174
GLU 466
0.0138
LEU 467
0.0153
ALA 468
0.0166
ASN 469
0.0125
ALA 470
0.0113
PHE 471
0.0131
SER 472
0.0129
MET 473
0.0116
ARG 474
0.0110
GLU 475
0.0085
ALA 476
0.0091
ALA 477
0.0093
LYS 478
0.0085
ALA 479
0.0071
GLN 480
0.0064
LEU 481
0.0083
LYS 482
0.0107
VAL 483
0.0117
THR 484
0.0134
LYS 485
0.0154
LYS 486
0.0154
LEU 487
0.0162
GLY 488
0.0173
VAL 489
0.0162
THR 490
0.0127
LEU 491
0.0102
ALA 492
0.0118
THR 493
0.0195
MET 494
0.0195
ALA 495
0.0172
GLN 496
0.0246
MET 497
0.0280
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.