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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 = 0.0756
ARG 1
0.0121
LEU 2
0.0099
GLU 3
0.0097
GLU 4
0.0059
ALA 5
0.0041
GLN 6
0.0019
GLN 7
0.0035
ALA 8
0.0025
LYS 9
0.0044
ASP 10
0.0032
LYS 11
0.0040
GLY 12
0.0051
ASN 13
0.0059
LYS 14
0.0056
ALA 15
0.0046
PHE 16
0.0060
LYS 17
0.0080
GLY 18
0.0074
GLY 19
0.0070
LYS 20
0.0052
TYR 21
0.0048
GLU 22
0.0044
GLU 23
0.0042
ALA 24
0.0048
ILE 25
0.0045
GLU 26
0.0045
CYS 27
0.0048
TYR 28
0.0054
SER 29
0.0056
LYS 30
0.0044
ALA 31
0.0039
ILE 32
0.0064
GLU 33
0.0076
LEU 34
0.0081
CYS 35
0.0087
PRO 36
0.0153
GLU 37
0.0231
GLU 38
0.0197
ASN 39
0.0086
LYS 40
0.0089
LYS 41
0.0071
ASN 42
0.0039
LEU 43
0.0073
ALA 44
0.0086
VAL 45
0.0076
PHE 46
0.0058
TYR 47
0.0061
SER 48
0.0064
ASN 49
0.0061
ARG 50
0.0054
ALA 51
0.0049
ALA 52
0.0056
CYS 53
0.0044
TYR 54
0.0033
ALA 55
0.0050
LYS 56
0.0069
LEU 57
0.0063
ASN 58
0.0069
GLU 59
0.0060
TYR 60
0.0058
GLU 61
0.0065
LYS 62
0.0051
VAL 63
0.0027
VAL 64
0.0026
GLU 65
0.0050
ASP 66
0.0048
CYS 67
0.0031
THR 68
0.0035
LYS 69
0.0050
ALA 70
0.0051
LEU 71
0.0047
GLU 72
0.0051
LEU 73
0.0068
ASP 74
0.0065
PRO 75
0.0058
LYS 76
0.0042
TYR 77
0.0047
VAL 78
0.0043
LYS 79
0.0044
ALA 80
0.0032
LEU 81
0.0017
ASN 82
0.0016
ARG 83
0.0013
ARG 84
0.0015
ALA 85
0.0035
THR 86
0.0048
ALA 87
0.0055
TYR 88
0.0069
GLU 89
0.0071
LYS 90
0.0090
LEU 91
0.0102
GLY 92
0.0103
GLU 93
0.0091
TYR 94
0.0066
GLU 95
0.0057
GLU 96
0.0064
ALA 97
0.0054
LEU 98
0.0039
GLN 99
0.0038
ASP 100
0.0029
PHE 101
0.0021
THR 102
0.0013
ALA 103
0.0021
VAL 104
0.0013
CYS 105
0.0011
ILE 106
0.0022
LEU 107
0.0020
GLU 108
0.0010
GLY 109
0.0016
PHE 110
0.0025
LYS 111
0.0031
ASN 112
0.0049
GLN 113
0.0086
GLN 114
0.0086
ALA 115
0.0051
MET 116
0.0058
GLN 117
0.0082
ALA 118
0.0063
ALA 119
0.0044
GLU 120
0.0053
ARG 121
0.0067
VAL 122
0.0056
LEU 123
0.0049
LYS 124
0.0067
GLU 125
0.0072
ILE 126
0.0056
GLY 127
0.0058
LYS 128
0.0083
GLU 129
0.0084
LYS 130
0.0077
ALA 131
0.0087
LYS 132
0.0126
GLU 133
0.0132
ILE 134
0.0124
LEU 135
0.0130
LYS 136
0.0166
ASN 137
0.0181
ARG 138
0.0156
LYS 139
0.0146
PRO 140
0.0105
ARG 141
0.0119
LEU 142
0.0083
PRO 143
0.0076
SER 144
0.0049
PRO 145
0.0026
THR 146
0.0060
PHE 147
0.0087
ILE 148
0.0094
SER 149
0.0114
SER 150
0.0158
TYR 151
0.0180
LEU 152
0.0163
ASP 153
0.0195
SER 154
0.0187
PHE 155
0.0179
ARG 156
0.0180
SER 157
0.0160
ASP 158
0.0148
PRO 159
0.0139
LYS 160
0.0115
HIS 161
0.0173
GLU 162
0.0169
ALA 163
0.0128
PRO 164
0.0198
THR 165
0.0235
GLU 166
0.0441
SER 167
0.0296
GLU 168
0.0222
GLU 169
0.0237
VAL 170
0.0106
ASP 171
0.0363
GLU 172
0.0756
ASP 173
0.0723
LYS 174
0.0290
ASP 175
0.0270
ASP 176
0.0359
GLU 177
0.0371
GLU 178
0.0218
GLN 179
0.0138
GLY 180
0.0294
ASP 181
0.0197
LEU 182
0.0139
TYR 183
0.0154
PHE 184
0.0116
LEU 185
0.0132
LYS 186
0.0137
ALA 187
0.0098
LEU 188
0.0081
GLN 189
0.0124
HIS 190
0.0096
MET 191
0.0054
LYS 192
0.0082
GLU 193
0.0116
LYS 194
0.0061
LYS 195
0.0087
TYR 196
0.0044
GLU 197
0.0092
GLU 198
0.0116
ALA 199
0.0071
MET 200
0.0080
ASP 201
0.0132
ALA 202
0.0113
PHE 203
0.0078
ASN 204
0.0116
LYS 205
0.0144
ALA 206
0.0132
ILE 207
0.0127
ASP 208
0.0243
GLU 209
0.0260
ASP 210
0.0280
GLY 211
0.0257
PRO 212
0.0269
HIS 213
0.0186
GLN 214
0.0092
ALA 215
0.0077
GLN 216
0.0100
ALA 217
0.0054
PHE 218
0.0084
ASN 219
0.0104
MET 220
0.0090
ARG 221
0.0092
GLY 222
0.0120
THR 223
0.0118
PHE 224
0.0103
TYR 225
0.0133
PHE 226
0.0140
LEU 227
0.0124
MET 228
0.0115
GLY 229
0.0134
ASP 230
0.0130
VAL 231
0.0147
ASP 232
0.0179
GLU 233
0.0153
ALA 234
0.0139
LEU 235
0.0156
GLU 236
0.0167
ASP 237
0.0139
PHE 238
0.0143
ASP 239
0.0166
ARG 240
0.0159
ALA 241
0.0138
LEU 242
0.0153
GLU 243
0.0178
LEU 244
0.0158
ASP 245
0.0162
PRO 246
0.0165
SER 247
0.0254
GLY 248
0.0235
VAL 249
0.0213
LYS 250
0.0147
LEU 251
0.0147
ASN 252
0.0142
VAL 253
0.0148
ASN 254
0.0143
ALA 255
0.0141
LEU 256
0.0135
ILE 257
0.0132
LYS 258
0.0132
ARG 259
0.0134
ALA 260
0.0140
SER 261
0.0145
ILE 262
0.0146
TYR 263
0.0164
MET 264
0.0188
GLU 265
0.0220
GLN 266
0.0240
GLY 267
0.0247
ASP 268
0.0219
VAL 269
0.0211
ASP 270
0.0224
GLU 271
0.0182
ALA 272
0.0154
LEU 273
0.0181
GLU 274
0.0206
ASP 275
0.0146
PHE 276
0.0142
GLU 277
0.0214
LYS 278
0.0210
ALA 279
0.0174
ILE 280
0.0202
LYS 281
0.0245
LEU 282
0.0237
ASP 283
0.0223
PRO 284
0.0214
ASP 285
0.0208
ASN 286
0.0161
PRO 287
0.0127
ASP 288
0.0130
ILE 289
0.0095
TYR 290
0.0081
TYR 291
0.0078
HIS 292
0.0108
ARG 293
0.0093
GLY 294
0.0105
GLN 295
0.0131
LEU 296
0.0161
HIS 297
0.0164
PHE 298
0.0153
LEU 299
0.0206
GLN 300
0.0244
GLY 301
0.0192
ASP 302
0.0208
PHE 303
0.0157
ASP 304
0.0189
GLU 305
0.0161
ALA 306
0.0089
ILE 307
0.0096
LYS 308
0.0109
ASP 309
0.0051
PHE 310
0.0057
GLN 311
0.0125
LYS 312
0.0125
CYS 313
0.0106
ILE 314
0.0130
GLU 315
0.0207
LEU 316
0.0203
ASP 317
0.0182
PRO 318
0.0166
ASP 319
0.0147
PHE 320
0.0109
VAL 321
0.0067
LEU 322
0.0074
ALA 323
0.0035
HIS 324
0.0022
ILE 325
0.0045
GLN 326
0.0063
LEU 327
0.0068
ALA 328
0.0092
MET 329
0.0093
ALA 330
0.0099
GLN 331
0.0116
TYR 332
0.0118
LYS 333
0.0119
MET 334
0.0170
GLY 335
0.0227
SER 336
0.0281
THR 337
0.0374
GLN 338
0.0526
GLN 339
0.0633
SER 340
0.0542
PRO 341
0.0501
SER 342
0.0405
LEU 343
0.0260
ILE 344
0.0229
GLN 345
0.0215
GLU 346
0.0137
ALA 347
0.0126
MET 348
0.0133
LYS 349
0.0111
THR 350
0.0087
PHE 351
0.0092
GLU 352
0.0122
LYS 353
0.0093
ALA 354
0.0073
VAL 355
0.0120
GLU 356
0.0134
LYS 357
0.0071
PHE 358
0.0052
PRO 359
0.0130
ASP 360
0.0147
SER 361
0.0130
PRO 362
0.0154
GLU 363
0.0140
VAL 364
0.0127
TYR 365
0.0148
ASN 366
0.0146
TYR 367
0.0129
TYR 368
0.0129
GLY 369
0.0131
GLU 370
0.0107
LEU 371
0.0117
LEU 372
0.0108
MET 373
0.0066
ASP 374
0.0057
GLN 375
0.0076
GLY 376
0.0073
GLN 377
0.0124
PHE 378
0.0122
ASP 379
0.0160
GLU 380
0.0182
ALA 381
0.0128
MET 382
0.0114
GLU 383
0.0164
GLN 384
0.0165
PHE 385
0.0135
ASP 386
0.0153
LYS 387
0.0182
ALA 388
0.0170
ILE 389
0.0164
GLU 390
0.0195
LEU 391
0.0195
GLU 392
0.0185
PRO 393
0.0171
ASP 394
0.0170
ASN 395
0.0140
PRO 396
0.0110
MET 397
0.0110
PRO 398
0.0108
TYR 399
0.0096
VAL 400
0.0073
ASN 401
0.0065
LYS 402
0.0064
ALA 403
0.0023
MET 404
0.0017
LEU 405
0.0038
LEU 406
0.0065
LEU 407
0.0087
GLN 408
0.0118
VAL 409
0.0187
LYS 410
0.0211
GLN 411
0.0207
ASP 412
0.0098
ALA 413
0.0080
ASP 414
0.0036
GLU 415
0.0024
ALA 416
0.0017
VAL 417
0.0071
LYS 418
0.0079
LEU 419
0.0075
LEU 420
0.0079
LYS 421
0.0111
LYS 422
0.0121
ALA 423
0.0109
ILE 424
0.0115
GLU 425
0.0152
ILE 426
0.0152
ASP 427
0.0088
PRO 428
0.0089
ARG 429
0.0041
CYS 430
0.0054
ASP 431
0.0045
VAL 432
0.0039
ALA 433
0.0047
TYR 434
0.0059
VAL 435
0.0049
THR 436
0.0053
LEU 437
0.0080
ALA 438
0.0093
GLN 439
0.0089
LEU 440
0.0108
TYR 441
0.0133
LEU 442
0.0125
GLN 443
0.0147
GLN 444
0.0171
GLY 445
0.0158
LYS 446
0.0147
VAL 447
0.0109
ASP 448
0.0125
GLU 449
0.0132
ALA 450
0.0099
ILE 451
0.0076
GLU 452
0.0098
LEU 453
0.0079
PHE 454
0.0046
ASP 455
0.0059
LYS 456
0.0064
ALA 457
0.0042
ILE 458
0.0032
ASP 459
0.0054
LEU 460
0.0027
ALA 461
0.0036
ARG 462
0.0072
THR 463
0.0087
GLU 464
0.0082
ALA 465
0.0040
GLU 466
0.0042
LEU 467
0.0052
ALA 468
0.0047
ASN 469
0.0024
ALA 470
0.0016
PHE 471
0.0021
SER 472
0.0027
MET 473
0.0017
ARG 474
0.0019
GLU 475
0.0015
ALA 476
0.0032
ALA 477
0.0041
LYS 478
0.0030
ALA 479
0.0034
GLN 480
0.0043
LEU 481
0.0049
LYS 482
0.0046
VAL 483
0.0052
THR 484
0.0056
LYS 485
0.0053
LYS 486
0.0055
LEU 487
0.0044
GLY 488
0.0049
VAL 489
0.0052
THR 490
0.0073
LEU 491
0.0056
ALA 492
0.0089
THR 493
0.0031
MET 494
0.0083
ALA 495
0.0196
GLN 496
0.0234
MET 497
0.0258
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.