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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 = 0.0655
ARG 1
0.0088
LEU 2
0.0091
GLU 3
0.0089
GLU 4
0.0037
ALA 5
0.0026
GLN 6
0.0031
GLN 7
0.0047
ALA 8
0.0033
LYS 9
0.0031
ASP 10
0.0038
LYS 11
0.0046
GLY 12
0.0032
ASN 13
0.0028
LYS 14
0.0034
ALA 15
0.0019
PHE 16
0.0031
LYS 17
0.0048
GLY 18
0.0032
GLY 19
0.0052
LYS 20
0.0036
TYR 21
0.0046
GLU 22
0.0055
GLU 23
0.0044
ALA 24
0.0026
ILE 25
0.0030
GLU 26
0.0045
CYS 27
0.0041
TYR 28
0.0031
SER 29
0.0035
LYS 30
0.0033
ALA 31
0.0021
ILE 32
0.0038
GLU 33
0.0059
LEU 34
0.0061
CYS 35
0.0072
PRO 36
0.0141
GLU 37
0.0217
GLU 38
0.0220
ASN 39
0.0118
LYS 40
0.0051
LYS 41
0.0006
ASN 42
0.0009
LEU 43
0.0046
ALA 44
0.0052
VAL 45
0.0045
PHE 46
0.0030
TYR 47
0.0036
SER 48
0.0042
ASN 49
0.0033
ARG 50
0.0024
ALA 51
0.0025
ALA 52
0.0051
CYS 53
0.0044
TYR 54
0.0055
ALA 55
0.0084
LYS 56
0.0107
LEU 57
0.0115
ASN 58
0.0125
GLU 59
0.0104
TYR 60
0.0086
GLU 61
0.0083
LYS 62
0.0064
VAL 63
0.0034
VAL 64
0.0025
GLU 65
0.0043
ASP 66
0.0031
CYS 67
0.0030
THR 68
0.0040
LYS 69
0.0048
ALA 70
0.0051
LEU 71
0.0068
GLU 72
0.0076
LEU 73
0.0070
ASP 74
0.0075
PRO 75
0.0092
LYS 76
0.0085
TYR 77
0.0082
VAL 78
0.0077
LYS 79
0.0074
ALA 80
0.0057
LEU 81
0.0048
ASN 82
0.0045
ARG 83
0.0035
ARG 84
0.0020
ALA 85
0.0034
THR 86
0.0056
ALA 87
0.0055
TYR 88
0.0065
GLU 89
0.0078
LYS 90
0.0097
LEU 91
0.0108
GLY 92
0.0112
GLU 93
0.0090
TYR 94
0.0077
GLU 95
0.0062
GLU 96
0.0056
ALA 97
0.0054
LEU 98
0.0049
GLN 99
0.0036
ASP 100
0.0021
PHE 101
0.0024
THR 102
0.0028
ALA 103
0.0015
VAL 104
0.0043
CYS 105
0.0064
ILE 106
0.0050
LEU 107
0.0062
GLU 108
0.0108
GLY 109
0.0143
PHE 110
0.0159
LYS 111
0.0210
ASN 112
0.0179
GLN 113
0.0200
GLN 114
0.0135
ALA 115
0.0058
MET 116
0.0109
GLN 117
0.0101
ALA 118
0.0035
ALA 119
0.0063
GLU 120
0.0098
ARG 121
0.0080
VAL 122
0.0080
LEU 123
0.0084
LYS 124
0.0081
GLU 125
0.0085
ILE 126
0.0075
GLY 127
0.0071
LYS 128
0.0077
GLU 129
0.0087
LYS 130
0.0098
ALA 131
0.0098
LYS 132
0.0161
GLU 133
0.0223
ILE 134
0.0212
LEU 135
0.0191
LYS 136
0.0350
ASN 137
0.0381
ARG 138
0.0271
LYS 139
0.0161
PRO 140
0.0100
ARG 141
0.0152
LEU 142
0.0131
PRO 143
0.0147
SER 144
0.0152
PRO 145
0.0138
THR 146
0.0147
PHE 147
0.0148
ILE 148
0.0123
SER 149
0.0141
SER 150
0.0158
TYR 151
0.0140
LEU 152
0.0130
ASP 153
0.0162
SER 154
0.0157
PHE 155
0.0143
ARG 156
0.0156
SER 157
0.0123
ASP 158
0.0100
PRO 159
0.0082
LYS 160
0.0069
HIS 161
0.0113
GLU 162
0.0142
ALA 163
0.0180
PRO 164
0.0270
THR 165
0.0325
GLU 166
0.0472
SER 167
0.0369
GLU 168
0.0315
GLU 169
0.0299
VAL 170
0.0305
ASP 171
0.0315
GLU 172
0.0635
ASP 173
0.0639
LYS 174
0.0361
ASP 175
0.0146
ASP 176
0.0162
GLU 177
0.0126
GLU 178
0.0068
GLN 179
0.0173
GLY 180
0.0217
ASP 181
0.0182
LEU 182
0.0190
TYR 183
0.0216
PHE 184
0.0178
LEU 185
0.0202
LYS 186
0.0199
ALA 187
0.0109
LEU 188
0.0131
GLN 189
0.0150
HIS 190
0.0070
MET 191
0.0054
LYS 192
0.0073
GLU 193
0.0022
LYS 194
0.0048
LYS 195
0.0063
TYR 196
0.0039
GLU 197
0.0074
GLU 198
0.0082
ALA 199
0.0051
MET 200
0.0040
ASP 201
0.0087
ALA 202
0.0119
PHE 203
0.0117
ASN 204
0.0117
LYS 205
0.0161
ALA 206
0.0171
ILE 207
0.0170
ASP 208
0.0220
GLU 209
0.0192
ASP 210
0.0198
GLY 211
0.0176
PRO 212
0.0181
HIS 213
0.0175
GLN 214
0.0154
ALA 215
0.0146
GLN 216
0.0120
ALA 217
0.0090
PHE 218
0.0086
ASN 219
0.0084
MET 220
0.0065
ARG 221
0.0040
GLY 222
0.0055
THR 223
0.0069
PHE 224
0.0055
TYR 225
0.0051
PHE 226
0.0082
LEU 227
0.0106
MET 228
0.0101
GLY 229
0.0100
ASP 230
0.0070
VAL 231
0.0066
ASP 232
0.0045
GLU 233
0.0025
ALA 234
0.0044
LEU 235
0.0063
GLU 236
0.0052
ASP 237
0.0058
PHE 238
0.0078
ASP 239
0.0108
ARG 240
0.0111
ALA 241
0.0103
LEU 242
0.0139
GLU 243
0.0170
LEU 244
0.0165
ASP 245
0.0154
PRO 246
0.0188
SER 247
0.0148
GLY 248
0.0085
VAL 249
0.0119
LYS 250
0.0106
LEU 251
0.0085
ASN 252
0.0113
VAL 253
0.0102
ASN 254
0.0097
ALA 255
0.0093
LEU 256
0.0103
ILE 257
0.0111
LYS 258
0.0098
ARG 259
0.0087
ALA 260
0.0119
SER 261
0.0123
ILE 262
0.0105
TYR 263
0.0109
MET 264
0.0130
GLU 265
0.0123
GLN 266
0.0114
GLY 267
0.0122
ASP 268
0.0113
VAL 269
0.0125
ASP 270
0.0120
GLU 271
0.0104
ALA 272
0.0112
LEU 273
0.0123
GLU 274
0.0122
ASP 275
0.0096
PHE 276
0.0116
GLU 277
0.0142
LYS 278
0.0117
ALA 279
0.0107
ILE 280
0.0143
LYS 281
0.0141
LEU 282
0.0103
ASP 283
0.0121
PRO 284
0.0165
ASP 285
0.0180
ASN 286
0.0160
PRO 287
0.0163
ASP 288
0.0141
ILE 289
0.0148
TYR 290
0.0156
TYR 291
0.0149
HIS 292
0.0144
ARG 293
0.0141
GLY 294
0.0128
GLN 295
0.0140
LEU 296
0.0153
HIS 297
0.0142
PHE 298
0.0132
LEU 299
0.0125
GLN 300
0.0137
GLY 301
0.0192
ASP 302
0.0213
PHE 303
0.0198
ASP 304
0.0211
GLU 305
0.0227
ALA 306
0.0146
ILE 307
0.0109
LYS 308
0.0159
ASP 309
0.0173
PHE 310
0.0133
GLN 311
0.0132
LYS 312
0.0179
CYS 313
0.0173
ILE 314
0.0173
GLU 315
0.0208
LEU 316
0.0214
ASP 317
0.0204
PRO 318
0.0200
ASP 319
0.0182
PHE 320
0.0164
VAL 321
0.0133
LEU 322
0.0122
ALA 323
0.0123
HIS 324
0.0094
ILE 325
0.0067
GLN 326
0.0092
LEU 327
0.0090
ALA 328
0.0061
MET 329
0.0065
ALA 330
0.0126
GLN 331
0.0162
TYR 332
0.0130
LYS 333
0.0144
MET 334
0.0277
GLY 335
0.0315
SER 336
0.0319
THR 337
0.0428
GLN 338
0.0606
GLN 339
0.0654
SER 340
0.0655
PRO 341
0.0634
SER 342
0.0583
LEU 343
0.0398
ILE 344
0.0323
GLN 345
0.0356
GLU 346
0.0244
ALA 347
0.0166
MET 348
0.0173
LYS 349
0.0165
THR 350
0.0093
PHE 351
0.0057
GLU 352
0.0118
LYS 353
0.0057
ALA 354
0.0043
VAL 355
0.0076
GLU 356
0.0097
LYS 357
0.0090
PHE 358
0.0108
PRO 359
0.0118
ASP 360
0.0143
SER 361
0.0087
PRO 362
0.0079
GLU 363
0.0077
VAL 364
0.0058
TYR 365
0.0049
ASN 366
0.0045
TYR 367
0.0042
TYR 368
0.0037
GLY 369
0.0063
GLU 370
0.0048
LEU 371
0.0041
LEU 372
0.0081
MET 373
0.0098
ASP 374
0.0047
GLN 375
0.0096
GLY 376
0.0099
GLN 377
0.0131
PHE 378
0.0163
ASP 379
0.0181
GLU 380
0.0148
ALA 381
0.0093
MET 382
0.0099
GLU 383
0.0101
GLN 384
0.0073
PHE 385
0.0051
ASP 386
0.0043
LYS 387
0.0058
ALA 388
0.0048
ILE 389
0.0039
GLU 390
0.0058
LEU 391
0.0057
GLU 392
0.0037
PRO 393
0.0049
ASP 394
0.0055
ASN 395
0.0045
PRO 396
0.0044
MET 397
0.0019
PRO 398
0.0043
TYR 399
0.0041
VAL 400
0.0032
ASN 401
0.0048
LYS 402
0.0075
ALA 403
0.0106
MET 404
0.0114
LEU 405
0.0134
LEU 406
0.0211
LEU 407
0.0230
GLN 408
0.0279
VAL 409
0.0360
LYS 410
0.0418
GLN 411
0.0421
ASP 412
0.0293
ALA 413
0.0199
ASP 414
0.0170
GLU 415
0.0192
ALA 416
0.0128
VAL 417
0.0071
LYS 418
0.0116
LEU 419
0.0093
LEU 420
0.0044
LYS 421
0.0051
LYS 422
0.0074
ALA 423
0.0061
ILE 424
0.0053
GLU 425
0.0070
ILE 426
0.0082
ASP 427
0.0109
PRO 428
0.0106
ARG 429
0.0125
CYS 430
0.0089
ASP 431
0.0071
VAL 432
0.0051
ALA 433
0.0045
TYR 434
0.0032
VAL 435
0.0016
THR 436
0.0034
LEU 437
0.0027
ALA 438
0.0039
GLN 439
0.0065
LEU 440
0.0081
TYR 441
0.0083
LEU 442
0.0091
GLN 443
0.0111
GLN 444
0.0116
GLY 445
0.0106
LYS 446
0.0093
VAL 447
0.0086
ASP 448
0.0100
GLU 449
0.0075
ALA 450
0.0058
ILE 451
0.0062
GLU 452
0.0066
LEU 453
0.0041
PHE 454
0.0050
ASP 455
0.0084
LYS 456
0.0082
ALA 457
0.0094
ILE 458
0.0105
ASP 459
0.0136
LEU 460
0.0131
ALA 461
0.0111
ARG 462
0.0113
THR 463
0.0076
GLU 464
0.0070
ALA 465
0.0048
GLU 466
0.0078
LEU 467
0.0087
ALA 468
0.0061
ASN 469
0.0067
ALA 470
0.0080
PHE 471
0.0079
SER 472
0.0055
MET 473
0.0046
ARG 474
0.0051
GLU 475
0.0049
ALA 476
0.0036
ALA 477
0.0021
LYS 478
0.0037
ALA 479
0.0029
GLN 480
0.0026
LEU 481
0.0031
LYS 482
0.0022
VAL 483
0.0020
THR 484
0.0028
LYS 485
0.0033
LYS 486
0.0030
LEU 487
0.0039
GLY 488
0.0058
VAL 489
0.0040
THR 490
0.0082
LEU 491
0.0082
ALA 492
0.0140
THR 493
0.0122
MET 494
0.0099
ALA 495
0.0164
GLN 496
0.0156
MET 497
0.0080
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.