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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 = 0.0714
PRO 1
0.0389
LEU 2
0.0313
GLU 3
0.0379
LYS 4
0.0330
ALA 5
0.0215
GLN 6
0.0228
ALA 7
0.0226
ALA 8
0.0155
LYS 9
0.0101
ASN 10
0.0149
LYS 11
0.0094
GLY 12
0.0023
ASN 13
0.0092
LYS 14
0.0077
TYR 15
0.0061
PHE 16
0.0104
LYS 17
0.0154
GLY 18
0.0152
GLY 19
0.0183
LYS 20
0.0151
TYR 21
0.0142
GLU 22
0.0157
GLN 23
0.0113
ALA 24
0.0062
ILE 25
0.0091
LYS 26
0.0119
CYS 27
0.0076
TYR 28
0.0048
THR 29
0.0120
GLU 30
0.0160
ALA 31
0.0125
ILE 32
0.0102
GLU 33
0.0199
ILE 34
0.0257
CYS 35
0.0191
PRO 36
0.0230
GLU 37
0.0157
GLU 38
0.0148
ASN 39
0.0142
LYS 40
0.0065
LYS 41
0.0140
ASP 42
0.0116
LEU 43
0.0027
SER 44
0.0090
THR 45
0.0096
PHE 46
0.0034
TYR 47
0.0064
GLN 48
0.0104
ASN 49
0.0079
ARG 50
0.0075
ALA 51
0.0119
ALA 52
0.0121
ALA 53
0.0122
TYR 54
0.0131
GLU 55
0.0132
GLN 56
0.0155
LEU 57
0.0158
LYS 58
0.0122
ASN 59
0.0106
TYR 60
0.0090
GLU 61
0.0093
GLU 62
0.0107
VAL 63
0.0101
VAL 64
0.0101
GLU 65
0.0111
ASP 66
0.0106
CYS 67
0.0116
THR 68
0.0141
LYS 69
0.0134
ALA 70
0.0131
LEU 71
0.0166
GLU 72
0.0183
LEU 73
0.0156
ASN 74
0.0181
PRO 75
0.0228
LYS 76
0.0204
TYR 77
0.0166
VAL 78
0.0135
LYS 79
0.0110
ALA 80
0.0118
LEU 81
0.0121
PHE 82
0.0085
ARG 83
0.0085
ARG 84
0.0099
ALA 85
0.0076
LYS 86
0.0066
ALA 87
0.0079
TYR 88
0.0110
GLU 89
0.0111
LYS 90
0.0123
LEU 91
0.0150
ASP 92
0.0200
GLU 93
0.0186
LYS 94
0.0174
GLU 95
0.0168
GLN 96
0.0149
CYS 97
0.0100
LEU 98
0.0087
GLU 99
0.0101
ASP 100
0.0088
VAL 101
0.0049
THR 102
0.0054
ALA 103
0.0105
VAL 104
0.0104
CYS 105
0.0103
ILE 106
0.0131
LEU 107
0.0188
GLU 108
0.0203
GLY 109
0.0219
PHE 110
0.0191
GLN 111
0.0262
ASN 112
0.0229
GLN 113
0.0238
GLN 114
0.0187
SER 115
0.0123
MET 116
0.0151
MET 117
0.0185
MET 118
0.0116
ALA 119
0.0102
ASP 120
0.0168
ARG 121
0.0184
VAL 122
0.0152
LEU 123
0.0166
LYS 124
0.0215
GLU 125
0.0238
LEU 126
0.0215
GLY 127
0.0196
LYS 128
0.0249
GLU 129
0.0267
LYS 130
0.0209
ALA 131
0.0189
LYS 132
0.0223
GLU 133
0.0209
LYS 134
0.0160
TYR 135
0.0139
LYS 136
0.0153
ASN 137
0.0135
ARG 138
0.0090
LYS 139
0.0100
PRO 140
0.0079
VAL 141
0.0088
MET 142
0.0132
PRO 143
0.0140
SER 144
0.0147
PRO 145
0.0141
GLN 146
0.0136
PHE 147
0.0139
ILE 148
0.0137
LYS 149
0.0127
SER 150
0.0125
TYR 151
0.0119
PHE 152
0.0100
SER 153
0.0100
SER 154
0.0096
PHE 155
0.0080
SER 156
0.0064
ASN 157
0.0050
ASP 158
0.0059
PRO 159
0.0044
ILE 160
0.0059
PHE 161
0.0071
ASN 162
0.0065
SER 163
0.0077
LEU 164
0.0073
THR 165
0.0131
GLU 166
0.0245
GLY 167
0.0200
GLU 168
0.0307
LYS 169
0.0478
ASN 170
0.0436
ASP 171
0.0263
GLU 172
0.0302
ASP 173
0.0143
LYS 174
0.0253
ALA 175
0.0207
GLU 176
0.0540
ASP 177
0.0714
THR 178
0.0476
ALA 179
0.0364
GLU 180
0.0593
SER 181
0.0469
SER 182
0.0316
GLY 183
0.0241
TYR 184
0.0180
LEU 185
0.0208
LYS 186
0.0267
ALA 187
0.0193
LEU 188
0.0163
GLN 189
0.0211
HIS 190
0.0210
MET 191
0.0179
LYS 192
0.0198
GLU 193
0.0213
GLN 194
0.0203
ASN 195
0.0207
TYR 196
0.0158
ASP 197
0.0177
LYS 198
0.0171
ILE 199
0.0162
ILE 200
0.0145
ASP 201
0.0185
GLU 202
0.0197
CYS 203
0.0140
THR 204
0.0145
LYS 205
0.0197
GLU 206
0.0180
ILE 207
0.0133
ASP 208
0.0171
SER 209
0.0230
ASP 210
0.0210
GLY 211
0.0233
PRO 212
0.0248
TYR 213
0.0168
MET 214
0.0115
ALA 215
0.0077
GLU 216
0.0062
ALA 217
0.0082
LEU 218
0.0044
LEU 219
0.0040
LEU 220
0.0071
ARG 221
0.0083
GLY 222
0.0074
THR 223
0.0094
PHE 224
0.0112
TYR 225
0.0111
LEU 226
0.0110
LEU 227
0.0123
MET 228
0.0120
GLY 229
0.0113
GLN 230
0.0109
ALA 231
0.0108
ASP 232
0.0119
GLU 233
0.0099
ALA 234
0.0091
LEU 235
0.0094
GLU 236
0.0079
ASP 237
0.0056
LEU 238
0.0064
ASP 239
0.0080
ARG 240
0.0067
VAL 241
0.0058
ILE 242
0.0077
ASP 243
0.0097
MET 244
0.0104
GLU 245
0.0131
ASP 246
0.0139
ALA 247
0.0093
ASP 248
0.0077
VAL 249
0.0062
LYS 250
0.0046
LEU 251
0.0044
ARG 252
0.0056
VAL 253
0.0067
ASN 254
0.0062
ALA 255
0.0069
LEU 256
0.0086
ILE 257
0.0091
LYS 258
0.0094
ARG 259
0.0095
GLY 260
0.0106
SER 261
0.0111
LEU 262
0.0111
HIS 263
0.0121
MET 264
0.0120
GLN 265
0.0102
GLN 266
0.0122
GLU 267
0.0111
GLN 268
0.0139
SER 269
0.0128
GLU 270
0.0136
GLU 271
0.0135
ALA 272
0.0124
LEU 273
0.0127
GLU 274
0.0126
ASP 275
0.0110
PHE 276
0.0106
ASP 277
0.0117
THR 278
0.0105
ALA 279
0.0090
VAL 280
0.0099
LYS 281
0.0106
ILE 282
0.0088
ASP 283
0.0086
PRO 284
0.0089
GLU 285
0.0077
ASN 286
0.0074
SER 287
0.0076
ASP 288
0.0082
ILE 289
0.0094
TYR 290
0.0098
HIS 291
0.0093
HIS 292
0.0105
ARG 293
0.0117
GLY 294
0.0114
GLN 295
0.0111
LEU 296
0.0130
HIS 297
0.0131
LEU 298
0.0117
LEU 299
0.0138
MET 300
0.0156
ASP 301
0.0134
ARG 302
0.0136
VAL 303
0.0107
ASP 304
0.0115
GLU 305
0.0131
ALA 306
0.0106
LEU 307
0.0086
LYS 308
0.0105
ASP 309
0.0104
PHE 310
0.0081
GLU 311
0.0080
LYS 312
0.0086
CYS 313
0.0081
VAL 314
0.0069
SER 315
0.0074
LEU 316
0.0072
ASN 317
0.0062
PRO 318
0.0056
ASP 319
0.0048
PHE 320
0.0060
ALA 321
0.0051
LEU 322
0.0065
ALA 323
0.0071
HIS 324
0.0058
VAL 325
0.0040
GLN 326
0.0059
LYS 327
0.0057
CYS 328
0.0029
TYR 329
0.0031
ALA 330
0.0047
GLN 331
0.0043
TYR 332
0.0010
ARG 333
0.0020
ALA 334
0.0048
ALA 335
0.0052
PHE 336
0.0034
THR 337
0.0020
GLN 338
0.0067
GLN 339
0.0084
SER 340
0.0118
PRO 341
0.0137
MET 342
0.0151
GLN 343
0.0106
VAL 344
0.0075
GLN 345
0.0103
GLU 346
0.0090
ALA 347
0.0047
MET 348
0.0051
LYS 349
0.0061
SER 350
0.0039
PHE 351
0.0017
GLU 352
0.0038
GLU 353
0.0030
ALA 354
0.0006
ILE 355
0.0023
GLU 356
0.0022
LYS 357
0.0005
PHE 358
0.0024
PRO 359
0.0040
ASP 360
0.0061
CYS 361
0.0053
ALA 362
0.0065
GLU 363
0.0057
ALA 364
0.0040
TYR 365
0.0055
ALA 366
0.0065
LEU 367
0.0049
TYR 368
0.0045
ALA 369
0.0072
GLN 370
0.0067
ALA 371
0.0054
LEU 372
0.0074
THR 373
0.0088
ASP 374
0.0079
GLN 375
0.0085
GLN 376
0.0102
GLN 377
0.0096
PHE 378
0.0104
GLU 379
0.0111
LYS 380
0.0092
ALA 381
0.0084
ASP 382
0.0098
GLU 383
0.0095
MET 384
0.0078
PHE 385
0.0083
GLN 386
0.0095
LYS 387
0.0081
ALA 388
0.0070
ILE 389
0.0086
GLU 390
0.0092
LEU 391
0.0079
GLU 392
0.0076
PRO 393
0.0092
ASP 394
0.0084
ASN 395
0.0062
ALA 396
0.0075
THR 397
0.0071
THR 398
0.0072
TYR 399
0.0082
VAL 400
0.0085
HIS 401
0.0077
ARG 402
0.0090
GLY 403
0.0104
LEU 404
0.0094
LEU 405
0.0098
GLN 406
0.0116
LEU 407
0.0118
GLN 408
0.0112
TRP 409
0.0120
LYS 410
0.0126
GLN 411
0.0128
ASP 412
0.0131
ILE 413
0.0123
ASP 414
0.0133
GLU 415
0.0133
ALA 416
0.0117
VAL 417
0.0118
LYS 418
0.0128
LEU 419
0.0115
ILE 420
0.0104
ASN 421
0.0111
LYS 422
0.0111
ALA 423
0.0093
ILE 424
0.0094
GLU 425
0.0112
ILE 426
0.0103
ASP 427
0.0076
ASP 428
0.0083
LYS 429
0.0071
CYS 430
0.0088
ASP 431
0.0081
PHE 432
0.0078
ALA 433
0.0091
TYR 434
0.0091
GLU 435
0.0097
THR 436
0.0093
LEU 437
0.0099
GLY 438
0.0095
THR 439
0.0097
ILE 440
0.0098
GLU 441
0.0082
VAL 442
0.0068
GLN 443
0.0090
ARG 444
0.0066
GLY 445
0.0049
ASN 446
0.0041
LEU 447
0.0045
ASP 448
0.0061
LYS 449
0.0071
ALA 450
0.0081
ILE 451
0.0089
GLU 452
0.0090
LEU 453
0.0095
PHE 454
0.0101
ASN 455
0.0104
LYS 456
0.0094
ALA 457
0.0090
ILE 458
0.0106
ASP 459
0.0087
LEU 460
0.0081
ALA 461
0.0105
LYS 462
0.0096
THR 463
0.0148
GLU 464
0.0157
MET 465
0.0186
GLU 466
0.0151
MET 467
0.0136
ALA 468
0.0179
HIS 469
0.0165
LEU 470
0.0136
PHE 471
0.0152
SER 472
0.0157
LEU 473
0.0131
ARG 474
0.0124
ASP 475
0.0134
ALA 476
0.0100
ALA 477
0.0075
VAL 478
0.0102
ALA 479
0.0082
GLN 480
0.0050
THR 481
0.0106
LYS 482
0.0160
VAL 483
0.0146
ALA 484
0.0179
LYS 485
0.0240
LYS 486
0.0251
LEU 487
0.0253
GLY 488
0.0296
ILE 489
0.0257
ASN 490
0.0200
PRO 491
0.0114
PRO 492
0.0138
THR 493
0.0137
MET 494
0.0170
ALA 495
0.0211
LEU 496
0.0213
MET 497
0.0379
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.