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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 = 0.0892
SER 1
0.0269
LEU 2
0.0234
ASP 3
0.0251
ARG 4
0.0226
ALA 5
0.0180
GLN 6
0.0182
ALA 7
0.0187
ALA 8
0.0143
LYS 9
0.0118
ASN 10
0.0148
LYS 11
0.0124
GLY 12
0.0081
ASN 13
0.0109
LYS 14
0.0123
TYR 15
0.0080
PHE 16
0.0086
LYS 17
0.0134
ALA 18
0.0125
GLY 19
0.0115
LYS 20
0.0072
TYR 21
0.0066
GLU 22
0.0064
GLN 23
0.0039
ALA 24
0.0040
ILE 25
0.0048
GLN 26
0.0076
CYS 27
0.0084
TYR 28
0.0074
THR 29
0.0103
GLU 30
0.0135
ALA 31
0.0132
ILE 32
0.0128
SER 33
0.0175
LEU 34
0.0202
CYS 35
0.0188
PRO 36
0.0224
THR 37
0.0203
GLU 38
0.0209
LYS 39
0.0181
ASN 40
0.0128
VAL 41
0.0121
ASP 42
0.0133
LEU 43
0.0106
SER 44
0.0066
THR 45
0.0075
PHE 46
0.0073
TYR 47
0.0050
GLN 48
0.0039
ASN 49
0.0049
ARG 50
0.0037
ALA 51
0.0055
ALA 52
0.0069
ALA 53
0.0067
PHE 54
0.0088
GLU 55
0.0108
GLN 56
0.0121
LEU 57
0.0131
GLN 58
0.0147
LYS 59
0.0136
TRP 60
0.0134
LYS 61
0.0137
GLU 62
0.0109
VAL 63
0.0089
ALA 64
0.0098
GLN 65
0.0098
ASP 66
0.0066
CYS 67
0.0054
THR 68
0.0071
LYS 69
0.0070
ALA 70
0.0043
VAL 71
0.0039
GLU 72
0.0064
LEU 73
0.0071
ASN 74
0.0052
PRO 75
0.0034
LYS 76
0.0049
TYR 77
0.0052
VAL 78
0.0075
LYS 79
0.0074
ALA 80
0.0052
LEU 81
0.0067
PHE 82
0.0087
ARG 83
0.0085
ARG 84
0.0084
ALA 85
0.0102
LYS 86
0.0119
ALA 87
0.0118
HIS 88
0.0124
GLU 89
0.0139
LYS 90
0.0153
LEU 91
0.0153
ASP 92
0.0154
ASN 93
0.0133
LYS 94
0.0121
LYS 95
0.0103
GLU 96
0.0102
CYS 97
0.0106
LEU 98
0.0104
GLU 99
0.0090
ASP 100
0.0085
VAL 101
0.0097
THR 102
0.0096
ALA 103
0.0082
VAL 104
0.0088
CYS 105
0.0103
ILE 106
0.0095
LEU 107
0.0083
GLU 108
0.0100
GLY 109
0.0108
PHE 110
0.0118
GLN 111
0.0126
ASN 112
0.0115
GLN 113
0.0126
GLN 114
0.0117
SER 115
0.0106
MET 116
0.0121
LEU 117
0.0127
LEU 118
0.0120
ALA 119
0.0114
ASP 120
0.0121
LYS 121
0.0128
VAL 122
0.0122
LEU 123
0.0112
LYS 124
0.0112
LEU 125
0.0120
LEU 126
0.0111
GLY 127
0.0088
LYS 128
0.0088
GLU 129
0.0097
LYS 130
0.0091
ALA 131
0.0067
LYS 132
0.0070
GLU 133
0.0095
LYS 134
0.0089
TYR 135
0.0069
LYS 136
0.0087
ASN 137
0.0108
ARG 138
0.0092
GLU 139
0.0097
PRO 140
0.0086
LEU 141
0.0079
MET 142
0.0081
PRO 143
0.0075
SER 144
0.0072
PRO 145
0.0079
GLN 146
0.0074
PHE 147
0.0072
ILE 148
0.0078
LYS 149
0.0079
SER 150
0.0076
TYR 151
0.0076
PHE 152
0.0081
SER 153
0.0079
SER 154
0.0079
PHE 155
0.0085
THR 156
0.0089
ASP 157
0.0092
ASP 158
0.0090
ILE 159
0.0092
ILE 160
0.0085
SER 161
0.0084
GLN 162
0.0083
PRO 163
0.0133
MET 164
0.0088
LEU 165
0.0142
LYS 166
0.0233
GLY 167
0.0408
GLU 168
0.0621
LYS 169
0.0651
SER 170
0.0780
ASP 171
0.0807
GLU 172
0.0892
ASP 173
0.0781
LYS 174
0.0762
ASP 175
0.0855
LYS 176
0.0753
GLU 177
0.0624
GLY 178
0.0595
GLU 179
0.0521
ALA 180
0.0423
LEU 181
0.0334
GLU 182
0.0329
VAL 183
0.0224
LYS 184
0.0161
GLU 185
0.0158
ASN 186
0.0162
SER 187
0.0036
GLY 188
0.0055
TYR 189
0.0042
LEU 190
0.0015
LYS 191
0.0036
ALA 192
0.0070
LYS 193
0.0059
GLN 194
0.0052
TYR 195
0.0068
MET 196
0.0076
GLU 197
0.0074
GLU 198
0.0077
GLU 199
0.0080
ASN 200
0.0079
TYR 201
0.0082
ASP 202
0.0082
LYS 203
0.0074
ILE 204
0.0073
ILE 205
0.0082
SER 206
0.0077
GLU 207
0.0058
CYS 208
0.0065
SER 209
0.0083
LYS 210
0.0067
GLU 211
0.0052
ILE 212
0.0072
ASP 213
0.0081
ALA 214
0.0061
GLU 215
0.0053
GLY 216
0.0030
LYS 217
0.0024
TYR 218
0.0044
MET 219
0.0068
ALA 220
0.0093
GLU 221
0.0082
ALA 222
0.0078
LEU 223
0.0095
LEU 224
0.0094
LEU 225
0.0085
ARG 226
0.0088
ALA 227
0.0098
THR 228
0.0093
PHE 229
0.0088
TYR 230
0.0091
LEU 231
0.0090
LEU 232
0.0080
ILE 233
0.0079
GLY 234
0.0076
ASN 235
0.0086
ALA 236
0.0088
ASN 237
0.0096
ALA 238
0.0100
ALA 239
0.0098
LYS 240
0.0103
PRO 241
0.0113
ASP 242
0.0105
LEU 243
0.0106
ASP 244
0.0117
LYS 245
0.0117
VAL 246
0.0111
ILE 247
0.0118
SER 248
0.0129
LEU 249
0.0127
LYS 250
0.0135
GLU 251
0.0135
ALA 252
0.0121
ASN 253
0.0120
VAL 254
0.0118
LYS 255
0.0110
LEU 256
0.0102
ARG 257
0.0110
ALA 258
0.0106
ASN 259
0.0098
ALA 260
0.0100
LEU 261
0.0102
ILE 262
0.0093
LYS 263
0.0089
ARG 264
0.0094
GLY 265
0.0088
SER 266
0.0077
MET 267
0.0079
TYR 268
0.0075
MET 269
0.0062
GLN 270
0.0057
GLN 271
0.0063
GLN 272
0.0053
GLN 273
0.0069
PRO 274
0.0067
LEU 275
0.0078
LEU 276
0.0086
SER 277
0.0080
THR 278
0.0082
GLN 279
0.0093
ASP 280
0.0097
PHE 281
0.0092
ASN 282
0.0099
MET 283
0.0111
ALA 284
0.0106
ALA 285
0.0108
ASP 286
0.0120
ILE 287
0.0124
ASP 288
0.0119
PRO 289
0.0119
GLN 290
0.0122
ASN 291
0.0110
ALA 292
0.0103
ASP 293
0.0092
VAL 294
0.0094
TYR 295
0.0090
HIS 296
0.0083
HIS 297
0.0075
ARG 298
0.0077
GLY 299
0.0071
GLN 300
0.0062
LEU 301
0.0061
LYS 302
0.0059
ILE 303
0.0056
LEU 304
0.0053
LEU 305
0.0050
ASP 306
0.0052
GLN 307
0.0053
VAL 308
0.0060
GLU 309
0.0066
GLU 310
0.0068
ALA 311
0.0068
VAL 312
0.0079
ALA 313
0.0084
ASP 314
0.0085
PHE 315
0.0088
ASP 316
0.0097
GLU 317
0.0103
CYS 318
0.0101
ILE 319
0.0109
ARG 320
0.0118
LEU 321
0.0122
ARG 322
0.0121
PRO 323
0.0127
GLU 324
0.0129
SER 325
0.0118
ALA 326
0.0117
LEU 327
0.0095
ALA 328
0.0096
GLN 329
0.0106
ALA 330
0.0100
GLN 331
0.0083
LYS 332
0.0089
CYS 333
0.0100
PHE 334
0.0085
ALA 335
0.0074
LEU 336
0.0090
TYR 337
0.0097
ARG 338
0.0077
GLN 339
0.0078
ALA 340
0.0104
TYR 341
0.0104
THR 342
0.0091
GLY 343
0.0104
ASN 344
0.0128
ASN 345
0.0136
SER 346
0.0154
SER 347
0.0162
GLN 348
0.0139
ILE 349
0.0134
GLN 350
0.0156
ALA 351
0.0153
ALA 352
0.0129
MET 353
0.0137
LYS 354
0.0156
GLY 355
0.0143
PHE 356
0.0132
GLU 357
0.0152
GLU 358
0.0160
VAL 359
0.0142
ILE 360
0.0144
LYS 361
0.0167
LYS 362
0.0163
PHE 363
0.0152
PRO 364
0.0157
ARG 365
0.0144
CYS 366
0.0125
ALA 367
0.0107
GLU 368
0.0094
GLY 369
0.0109
TYR 370
0.0111
ALA 371
0.0088
LEU 372
0.0087
TYR 373
0.0108
ALA 374
0.0103
GLN 375
0.0088
ALA 376
0.0103
LEU 377
0.0122
THR 378
0.0110
ASP 379
0.0111
GLN 380
0.0135
GLN 381
0.0141
GLN 382
0.0146
PHE 383
0.0132
GLY 384
0.0144
LYS 385
0.0143
ALA 386
0.0119
ASP 387
0.0114
GLU 388
0.0130
MET 389
0.0119
TYR 390
0.0098
ASP 391
0.0109
LYS 392
0.0120
CYS 393
0.0101
ILE 394
0.0092
ASP 395
0.0113
LEU 396
0.0115
GLU 397
0.0094
PRO 398
0.0083
ASP 399
0.0073
ASN 400
0.0066
ALA 401
0.0047
THR 402
0.0045
THR 403
0.0061
TYR 404
0.0052
VAL 405
0.0043
HIS 406
0.0059
LYS 407
0.0072
GLY 408
0.0061
LEU 409
0.0068
LEU 410
0.0089
GLN 411
0.0090
LEU 412
0.0089
GLN 413
0.0106
TRP 414
0.0122
LYS 415
0.0121
GLN 416
0.0112
ASP 417
0.0093
LEU 418
0.0072
ASP 419
0.0056
ARG 420
0.0058
GLY 421
0.0055
LEU 422
0.0037
GLU 423
0.0030
LEU 424
0.0042
ILE 425
0.0028
SER 426
0.0020
LYS 427
0.0030
ALA 428
0.0033
ILE 429
0.0029
GLU 430
0.0037
ILE 431
0.0050
ASP 432
0.0049
ASN 433
0.0047
LYS 434
0.0047
CYS 435
0.0035
ASP 436
0.0028
PHE 437
0.0024
ALA 438
0.0023
TYR 439
0.0031
GLU 440
0.0037
THR 441
0.0040
MET 442
0.0042
GLY 443
0.0056
THR 444
0.0063
ILE 445
0.0062
GLU 446
0.0070
VAL 447
0.0081
GLN 448
0.0081
ARG 449
0.0083
GLY 450
0.0091
ASN 451
0.0088
MET 452
0.0090
GLU 453
0.0091
LYS 454
0.0078
ALA 455
0.0072
ILE 456
0.0078
ASP 457
0.0074
MET 458
0.0055
PHE 459
0.0057
ASN 460
0.0067
LYS 461
0.0056
ALA 462
0.0040
ILE 463
0.0051
ASN 464
0.0063
LEU 465
0.0049
ALA 466
0.0038
LYS 467
0.0047
SER 468
0.0037
GLU 469
0.0039
MET 470
0.0036
GLU 471
0.0033
MET 472
0.0046
ALA 473
0.0058
HIS 474
0.0057
LEU 475
0.0056
TYR 476
0.0075
SER 477
0.0085
LEU 478
0.0078
CYS 479
0.0082
ASP 480
0.0099
ALA 481
0.0098
ALA 482
0.0093
HIS 483
0.0098
ALA 484
0.0097
GLN 485
0.0095
THR 486
0.0093
GLU 487
0.0084
VAL 488
0.0081
ALA 489
0.0079
LYS 490
0.0072
LYS 491
0.0063
TYR 492
0.0060
GLY 493
0.0061
LEU 494
0.0072
LYS 495
0.0081
PRO 496
0.0087
PRO 497
0.0084
THR 498
0.0076
LEU 499
0.0072
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.