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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 = 0.0661
PRO 1
0.0405
LEU 2
0.0218
ASP 3
0.0275
ARG 4
0.0279
ALA 5
0.0191
GLN 6
0.0085
ALA 7
0.0188
ALA 8
0.0216
LYS 9
0.0216
ASN 10
0.0280
LYS 11
0.0240
GLY 12
0.0158
ASN 13
0.0197
LYS 14
0.0138
TYR 15
0.0009
PHE 16
0.0128
LYS 17
0.0302
ALA 18
0.0292
GLY 19
0.0299
LYS 20
0.0209
TYR 21
0.0125
GLU 22
0.0143
GLN 23
0.0141
ALA 24
0.0048
ILE 25
0.0062
GLN 26
0.0126
CYS 27
0.0161
TYR 28
0.0157
THR 29
0.0179
GLU 30
0.0162
ALA 31
0.0147
ILE 32
0.0172
SER 33
0.0211
LEU 34
0.0259
CYS 35
0.0151
PRO 36
0.0115
THR 37
0.0186
GLU 38
0.0188
LYS 39
0.0108
LYS 40
0.0114
VAL 41
0.0091
ASP 42
0.0069
LEU 43
0.0093
SER 44
0.0097
THR 45
0.0097
PHE 46
0.0103
TYR 47
0.0092
GLN 48
0.0096
ASN 49
0.0106
ARG 50
0.0093
ALA 51
0.0090
ALA 52
0.0084
ALA 53
0.0057
PHE 54
0.0060
GLU 55
0.0103
GLN 56
0.0116
LEU 57
0.0096
GLN 58
0.0114
LYS 59
0.0090
TRP 60
0.0100
LYS 61
0.0104
GLU 62
0.0061
VAL 63
0.0043
ALA 64
0.0039
GLN 65
0.0049
ASP 66
0.0031
CYS 67
0.0030
THR 68
0.0041
LYS 69
0.0027
ALA 70
0.0049
VAL 71
0.0089
GLU 72
0.0087
LEU 73
0.0074
ASN 74
0.0105
PRO 75
0.0123
ARG 76
0.0170
TYR 77
0.0131
VAL 78
0.0178
LYS 79
0.0141
ALA 80
0.0103
LEU 81
0.0112
PHE 82
0.0114
ARG 83
0.0077
ARG 84
0.0052
ALA 85
0.0079
LYS 86
0.0121
ALA 87
0.0086
HIS 88
0.0096
GLU 89
0.0142
LYS 90
0.0181
LEU 91
0.0192
ASP 92
0.0239
ASN 93
0.0173
LYS 94
0.0077
LYS 95
0.0085
GLU 96
0.0098
CYS 97
0.0080
LEU 98
0.0065
GLU 99
0.0061
ASP 100
0.0100
VAL 101
0.0102
THR 102
0.0097
ALA 103
0.0103
VAL 104
0.0112
CYS 105
0.0108
ILE 106
0.0116
LEU 107
0.0138
GLU 108
0.0156
GLY 109
0.0371
PHE 110
0.0294
GLN 111
0.0319
ASN 112
0.0133
GLN 113
0.0213
GLN 114
0.0354
SER 115
0.0168
MET 116
0.0184
LEU 117
0.0351
LEU 118
0.0184
ALA 119
0.0129
ASP 120
0.0198
LYS 121
0.0141
VAL 122
0.0094
LEU 123
0.0086
LYS 124
0.0063
LEU 125
0.0050
LEU 126
0.0037
GLY 127
0.0041
LYS 128
0.0056
GLU 129
0.0069
LYS 130
0.0080
ALA 131
0.0089
LYS 132
0.0115
GLU 133
0.0162
LYS 134
0.0141
TYR 135
0.0138
LYS 136
0.0204
ASN 137
0.0230
ARG 138
0.0180
GLU 139
0.0274
PRO 140
0.0159
LEU 141
0.0115
MET 142
0.0089
PRO 143
0.0123
SER 144
0.0154
PRO 145
0.0167
GLN 146
0.0183
PHE 147
0.0174
ILE 148
0.0122
LYS 149
0.0145
SER 150
0.0160
TYR 151
0.0051
PHE 152
0.0024
SER 153
0.0018
SER 154
0.0030
PHE 155
0.0057
THR 156
0.0079
ASP 157
0.0091
ASP 158
0.0084
ILE 159
0.0080
ILE 160
0.0071
SER 161
0.0079
GLN 162
0.0074
PRO 163
0.0084
MET 164
0.0163
LEU 165
0.0273
LYS 166
0.0195
GLY 167
0.0108
GLU 168
0.0170
LYS 169
0.0087
SER 170
0.0145
ASP 171
0.0133
GLU 172
0.0144
ASP 173
0.0134
LYS 174
0.0056
ALA 175
0.0162
LEU 176
0.0165
GLU 177
0.0223
VAL 178
0.0243
LYS 179
0.0142
GLU 180
0.0198
ASN 181
0.0211
SER 182
0.0145
GLY 183
0.0057
TYR 184
0.0074
LEU 185
0.0084
LYS 186
0.0039
ALA 187
0.0089
LYS 188
0.0111
GLN 189
0.0084
TYR 190
0.0105
MET 191
0.0128
GLU 192
0.0138
GLU 193
0.0182
GLU 194
0.0201
ASN 195
0.0164
TYR 196
0.0127
ASP 197
0.0117
LYS 198
0.0111
ILE 199
0.0097
ILE 200
0.0079
SER 201
0.0091
GLU 202
0.0075
CYS 203
0.0090
THR 204
0.0105
LYS 205
0.0114
GLU 206
0.0103
ILE 207
0.0117
ASP 208
0.0229
ALA 209
0.0265
GLN 210
0.0233
GLY 211
0.0112
LYS 212
0.0102
TYR 213
0.0116
MET 214
0.0070
ALA 215
0.0082
GLU 216
0.0081
ALA 217
0.0053
LEU 218
0.0033
LEU 219
0.0032
LEU 220
0.0029
ARG 221
0.0033
ALA 222
0.0010
THR 223
0.0047
PHE 224
0.0039
TYR 225
0.0034
LEU 226
0.0070
LEU 227
0.0069
ILE 228
0.0075
GLY 229
0.0084
ASN 230
0.0078
ALA 231
0.0080
ASN 232
0.0065
ALA 233
0.0068
ALA 234
0.0054
LYS 235
0.0067
PRO 236
0.0068
ASP 237
0.0054
LEU 238
0.0067
ASP 239
0.0076
GLN 240
0.0072
VAL 241
0.0061
ILE 242
0.0076
SER 243
0.0076
MET 244
0.0082
GLU 245
0.0079
GLU 246
0.0118
ALA 247
0.0087
ASN 248
0.0104
VAL 249
0.0111
LYS 250
0.0092
LEU 251
0.0090
ARG 252
0.0092
ALA 253
0.0087
ASN 254
0.0084
ALA 255
0.0083
LEU 256
0.0074
ILE 257
0.0070
LYS 258
0.0074
ARG 259
0.0098
GLY 260
0.0089
SER 261
0.0091
MET 262
0.0124
TYR 263
0.0121
MET 264
0.0113
GLN 265
0.0142
GLN 266
0.0189
GLN 267
0.0193
GLN 268
0.0164
PRO 269
0.0125
LEU 270
0.0106
LEU 271
0.0101
SER 272
0.0083
THR 273
0.0059
GLN 274
0.0072
ASP 275
0.0082
PHE 276
0.0082
ASN 277
0.0090
MET 278
0.0100
ALA 279
0.0106
ALA 280
0.0121
ASP 281
0.0128
ILE 282
0.0134
ASP 283
0.0137
PRO 284
0.0129
GLN 285
0.0128
ASN 286
0.0104
ALA 287
0.0090
ASP 288
0.0095
VAL 289
0.0109
TYR 290
0.0096
HIS 291
0.0086
HIS 292
0.0074
ARG 293
0.0074
GLY 294
0.0069
GLN 295
0.0060
LEU 296
0.0051
LYS 297
0.0016
ILE 298
0.0047
LEU 299
0.0120
LEU 300
0.0107
ASP 301
0.0125
GLN 302
0.0071
VAL 303
0.0036
GLU 304
0.0075
GLU 305
0.0064
ALA 306
0.0060
VAL 307
0.0088
ALA 308
0.0093
ASP 309
0.0095
PHE 310
0.0087
ASP 311
0.0086
GLU 312
0.0089
CYS 313
0.0073
ILE 314
0.0039
ARG 315
0.0056
LEU 316
0.0027
ARG 317
0.0047
PRO 318
0.0088
ASP 319
0.0228
SER 320
0.0112
ALA 321
0.0080
LEU 322
0.0050
ALA 323
0.0043
GLN 324
0.0076
ALA 325
0.0105
GLN 326
0.0119
LYS 327
0.0127
CYS 328
0.0176
PHE 329
0.0175
ALA 330
0.0156
LEU 331
0.0139
TYR 332
0.0147
ARG 333
0.0114
GLN 334
0.0022
ALA 335
0.0070
TYR 336
0.0009
THR 337
0.0118
GLY 338
0.0184
ASN 339
0.0175
ASN 340
0.0186
SER 341
0.0162
THR 342
0.0289
GLN 343
0.0195
VAL 344
0.0153
GLN 345
0.0260
ALA 346
0.0186
ALA 347
0.0180
MET 348
0.0208
LYS 349
0.0196
GLY 350
0.0165
PHE 351
0.0159
GLU 352
0.0122
ASP 353
0.0173
VAL 354
0.0109
ILE 355
0.0068
LYS 356
0.0215
LYS 357
0.0256
PHE 358
0.0178
PRO 359
0.0189
ARG 360
0.0210
CYS 361
0.0086
ALA 362
0.0104
GLU 363
0.0096
GLY 364
0.0086
TYR 365
0.0093
ALA 366
0.0124
LEU 367
0.0166
TYR 368
0.0162
ALA 369
0.0153
GLN 370
0.0133
ALA 371
0.0128
LEU 372
0.0120
THR 373
0.0051
ASP 374
0.0064
GLN 375
0.0056
GLN 376
0.0117
GLN 377
0.0135
PHE 378
0.0093
GLY 379
0.0128
LYS 380
0.0132
ALA 381
0.0090
ASP 382
0.0082
GLU 383
0.0119
MET 384
0.0112
TYR 385
0.0077
ASP 386
0.0123
LYS 387
0.0130
CYS 388
0.0104
ILE 389
0.0121
ASP 390
0.0190
LEU 391
0.0178
GLU 392
0.0163
PRO 393
0.0168
ASP 394
0.0165
ASN 395
0.0141
ALA 396
0.0113
THR 397
0.0119
THR 398
0.0073
TYR 399
0.0055
VAL 400
0.0102
HIS 401
0.0091
LYS 402
0.0057
GLY 403
0.0099
LEU 404
0.0100
LEU 405
0.0069
GLN 406
0.0104
LEU 407
0.0131
GLN 408
0.0127
TRP 409
0.0146
LYS 410
0.0162
GLN 411
0.0218
ASP 412
0.0200
LEU 413
0.0174
ASP 414
0.0224
LYS 415
0.0187
GLY 416
0.0136
LEU 417
0.0134
GLU 418
0.0163
LEU 419
0.0130
ILE 420
0.0114
SER 421
0.0117
LYS 422
0.0114
ALA 423
0.0108
ILE 424
0.0089
GLU 425
0.0100
ILE 426
0.0101
ASP 427
0.0121
ASN 428
0.0104
LYS 429
0.0113
CYS 430
0.0102
ASP 431
0.0084
PHE 432
0.0096
ALA 433
0.0057
TYR 434
0.0013
GLU 435
0.0029
THR 436
0.0046
MET 437
0.0042
GLY 438
0.0093
THR 439
0.0087
ILE 440
0.0073
GLU 441
0.0097
VAL 442
0.0145
GLN 443
0.0151
ARG 444
0.0110
GLY 445
0.0140
ASN 446
0.0112
MET 447
0.0145
ASP 448
0.0154
LYS 449
0.0124
ALA 450
0.0127
ILE 451
0.0137
ASP 452
0.0131
MET 453
0.0089
PHE 454
0.0077
ASN 455
0.0097
LYS 456
0.0089
ALA 457
0.0024
ILE 458
0.0027
ASN 459
0.0079
LEU 460
0.0095
ALA 461
0.0084
LYS 462
0.0106
SER 463
0.0106
GLU 464
0.0110
MET 465
0.0110
GLU 466
0.0072
MET 467
0.0057
ALA 468
0.0072
HIS 469
0.0053
LEU 470
0.0032
TYR 471
0.0035
SER 472
0.0060
LEU 473
0.0079
CYS 474
0.0089
ASP 475
0.0080
ALA 476
0.0093
ALA 477
0.0107
TYR 478
0.0092
ALA 479
0.0117
GLN 480
0.0121
THR 481
0.0139
GLU 482
0.0142
VAL 483
0.0124
ALA 484
0.0201
LYS 485
0.0189
LYS 486
0.0137
TYR 487
0.0118
GLY 488
0.0160
LEU 489
0.0193
LYS 490
0.0661
PRO 491
0.0199
PRO 492
0.0110
THR 493
0.0197
LEU 494
0.0213
ASN 495
0.0244
VAL 496
0.0265
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.