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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 = 0.0580
SER 1
0.0307
LEU 2
0.0207
ASP 3
0.0199
ARG 4
0.0154
ALA 5
0.0105
GLN 6
0.0018
ALA 7
0.0032
ALA 8
0.0034
LYS 9
0.0106
ASN 10
0.0134
LYS 11
0.0112
GLY 12
0.0118
ASN 13
0.0180
LYS 14
0.0188
TYR 15
0.0141
PHE 16
0.0152
LYS 17
0.0222
ALA 18
0.0212
GLY 19
0.0150
LYS 20
0.0122
TYR 21
0.0078
GLU 22
0.0061
GLN 23
0.0071
ALA 24
0.0107
ILE 25
0.0109
GLN 26
0.0080
CYS 27
0.0086
TYR 28
0.0130
THR 29
0.0144
GLU 30
0.0109
ALA 31
0.0101
ILE 32
0.0165
SER 33
0.0192
LEU 34
0.0217
CYS 35
0.0199
PRO 36
0.0316
THR 37
0.0443
GLU 38
0.0368
LYS 39
0.0169
ASN 40
0.0196
VAL 41
0.0165
ASP 42
0.0119
LEU 43
0.0168
SER 44
0.0198
THR 45
0.0186
PHE 46
0.0160
TYR 47
0.0160
GLN 48
0.0161
ASN 49
0.0154
ARG 50
0.0144
ALA 51
0.0141
ALA 52
0.0121
ALA 53
0.0110
PHE 54
0.0083
GLU 55
0.0026
GLN 56
0.0043
LEU 57
0.0017
GLN 58
0.0072
LYS 59
0.0099
TRP 60
0.0119
LYS 61
0.0167
GLU 62
0.0148
VAL 63
0.0072
ALA 64
0.0073
GLN 65
0.0134
ASP 66
0.0127
CYS 67
0.0056
THR 68
0.0063
LYS 69
0.0105
ALA 70
0.0104
VAL 71
0.0054
GLU 72
0.0054
LEU 73
0.0094
ASN 74
0.0112
PRO 75
0.0095
LYS 76
0.0116
TYR 77
0.0106
VAL 78
0.0118
LYS 79
0.0105
ALA 80
0.0069
LEU 81
0.0060
PHE 82
0.0069
ARG 83
0.0062
ARG 84
0.0070
ALA 85
0.0097
LYS 86
0.0114
ALA 87
0.0127
HIS 88
0.0136
GLU 89
0.0143
LYS 90
0.0168
LEU 91
0.0194
ASP 92
0.0183
ASN 93
0.0144
LYS 94
0.0066
LYS 95
0.0042
GLU 96
0.0087
CYS 97
0.0079
LEU 98
0.0055
GLU 99
0.0073
ASP 100
0.0080
VAL 101
0.0074
THR 102
0.0076
ALA 103
0.0115
VAL 104
0.0107
CYS 105
0.0067
ILE 106
0.0125
LEU 107
0.0172
GLU 108
0.0146
GLY 109
0.0124
PHE 110
0.0088
GLN 111
0.0156
ASN 112
0.0252
GLN 113
0.0371
GLN 114
0.0362
SER 115
0.0182
MET 116
0.0212
LEU 117
0.0303
LEU 118
0.0156
ALA 119
0.0134
ASP 120
0.0187
LYS 121
0.0155
VAL 122
0.0098
LEU 123
0.0112
LYS 124
0.0147
LEU 125
0.0143
LEU 126
0.0120
GLY 127
0.0104
LYS 128
0.0119
GLU 129
0.0162
LYS 130
0.0151
ALA 131
0.0120
LYS 132
0.0134
GLU 133
0.0217
LYS 134
0.0213
TYR 135
0.0189
LYS 136
0.0267
ASN 137
0.0308
ARG 138
0.0245
GLU 139
0.0175
PRO 140
0.0158
LEU 141
0.0140
MET 142
0.0094
PRO 143
0.0103
SER 144
0.0081
PRO 145
0.0066
GLN 146
0.0091
PHE 147
0.0089
ILE 148
0.0081
LYS 149
0.0092
SER 150
0.0095
TYR 151
0.0033
PHE 152
0.0033
SER 153
0.0039
SER 154
0.0062
PHE 155
0.0067
THR 156
0.0066
ASP 157
0.0103
ASP 158
0.0081
ILE 159
0.0067
ILE 160
0.0043
SER 161
0.0066
GLN 162
0.0061
PRO 163
0.0125
MET 164
0.0080
LEU 165
0.0135
LYS 166
0.0215
GLY 167
0.0167
GLU 168
0.0052
LYS 169
0.0109
SER 170
0.0188
ASP 171
0.0230
GLU 172
0.0144
ASP 173
0.0152
LYS 174
0.0256
ASP 175
0.0282
LYS 176
0.0304
GLU 177
0.0273
GLY 178
0.0128
GLU 179
0.0279
ALA 180
0.0580
LEU 181
0.0258
GLU 182
0.0275
VAL 183
0.0459
LYS 184
0.0260
GLU 185
0.0204
ASN 186
0.0353
SER 187
0.0151
GLY 188
0.0133
TYR 189
0.0125
LEU 190
0.0120
LYS 191
0.0098
ALA 192
0.0083
LYS 193
0.0086
GLN 194
0.0084
TYR 195
0.0076
MET 196
0.0078
GLU 197
0.0090
GLU 198
0.0085
GLU 199
0.0065
ASN 200
0.0053
TYR 201
0.0042
ASP 202
0.0024
LYS 203
0.0042
ILE 204
0.0047
ILE 205
0.0032
SER 206
0.0045
GLU 207
0.0075
CYS 208
0.0074
SER 209
0.0082
LYS 210
0.0118
GLU 211
0.0139
ILE 212
0.0138
ASP 213
0.0161
ALA 214
0.0261
GLU 215
0.0272
GLY 216
0.0217
LYS 217
0.0202
TYR 218
0.0152
MET 219
0.0134
ALA 220
0.0084
GLU 221
0.0084
ALA 222
0.0082
LEU 223
0.0056
LEU 224
0.0049
LEU 225
0.0057
ARG 226
0.0049
ALA 227
0.0059
THR 228
0.0059
PHE 229
0.0058
TYR 230
0.0062
LEU 231
0.0065
LEU 232
0.0100
ILE 233
0.0097
GLY 234
0.0117
ASN 235
0.0095
ALA 236
0.0098
ASN 237
0.0101
ALA 238
0.0080
ALA 239
0.0076
LYS 240
0.0076
PRO 241
0.0081
ASP 242
0.0066
LEU 243
0.0050
ASP 244
0.0086
LYS 245
0.0088
VAL 246
0.0060
ILE 247
0.0078
SER 248
0.0159
LEU 249
0.0165
LYS 250
0.0308
GLU 251
0.0373
ALA 252
0.0264
ASN 253
0.0159
VAL 254
0.0133
LYS 255
0.0149
LEU 256
0.0098
ARG 257
0.0061
ALA 258
0.0085
ASN 259
0.0093
ALA 260
0.0080
LEU 261
0.0094
ILE 262
0.0098
LYS 263
0.0074
ARG 264
0.0078
GLY 265
0.0117
SER 266
0.0091
MET 267
0.0081
TYR 268
0.0131
MET 269
0.0124
GLN 270
0.0109
GLN 271
0.0140
GLN 272
0.0168
GLN 273
0.0188
PRO 274
0.0212
LEU 275
0.0242
LEU 276
0.0228
SER 277
0.0180
THR 278
0.0188
GLN 279
0.0215
ASP 280
0.0172
PHE 281
0.0166
ASN 282
0.0192
MET 283
0.0191
ALA 284
0.0170
ALA 285
0.0184
ASP 286
0.0201
ILE 287
0.0181
ASP 288
0.0182
PRO 289
0.0198
GLN 290
0.0164
ASN 291
0.0146
ALA 292
0.0122
ASP 293
0.0120
VAL 294
0.0143
TYR 295
0.0134
HIS 296
0.0118
HIS 297
0.0129
ARG 298
0.0141
GLY 299
0.0121
GLN 300
0.0132
LEU 301
0.0146
LYS 302
0.0115
ILE 303
0.0125
LEU 304
0.0212
LEU 305
0.0175
ASP 306
0.0182
GLN 307
0.0109
VAL 308
0.0072
GLU 309
0.0071
GLU 310
0.0072
ALA 311
0.0066
VAL 312
0.0055
ALA 313
0.0086
ASP 314
0.0082
PHE 315
0.0073
ASP 316
0.0090
GLU 317
0.0090
CYS 318
0.0080
ILE 319
0.0069
ARG 320
0.0071
LEU 321
0.0078
ARG 322
0.0058
PRO 323
0.0053
GLU 324
0.0064
SER 325
0.0056
ALA 326
0.0069
LEU 327
0.0050
ALA 328
0.0051
GLN 329
0.0067
ALA 330
0.0065
GLN 331
0.0049
LYS 332
0.0061
CYS 333
0.0068
PHE 334
0.0054
ALA 335
0.0061
LEU 336
0.0063
TYR 337
0.0057
ARG 338
0.0088
GLN 339
0.0094
ALA 340
0.0124
TYR 341
0.0148
THR 342
0.0203
GLY 343
0.0343
ASN 344
0.0341
ASN 345
0.0249
SER 346
0.0233
SER 347
0.0139
GLN 348
0.0075
ILE 349
0.0097
GLN 350
0.0119
ALA 351
0.0088
ALA 352
0.0040
MET 353
0.0051
LYS 354
0.0069
GLY 355
0.0064
PHE 356
0.0059
GLU 357
0.0073
GLU 358
0.0084
VAL 359
0.0070
ILE 360
0.0083
LYS 361
0.0104
LYS 362
0.0096
PHE 363
0.0089
PRO 364
0.0121
ARG 365
0.0111
CYS 366
0.0078
ALA 367
0.0080
GLU 368
0.0071
GLY 369
0.0066
TYR 370
0.0074
ALA 371
0.0069
LEU 372
0.0069
TYR 373
0.0061
ALA 374
0.0065
GLN 375
0.0084
ALA 376
0.0088
LEU 377
0.0081
THR 378
0.0102
ASP 379
0.0142
GLN 380
0.0145
GLN 381
0.0144
GLN 382
0.0104
PHE 383
0.0090
GLY 384
0.0082
LYS 385
0.0053
ALA 386
0.0061
ASP 387
0.0055
GLU 388
0.0036
MET 389
0.0047
TYR 390
0.0049
ASP 391
0.0053
LYS 392
0.0058
CYS 393
0.0066
ILE 394
0.0064
ASP 395
0.0063
LEU 396
0.0074
GLU 397
0.0075
PRO 398
0.0064
ASP 399
0.0074
ASN 400
0.0098
ALA 401
0.0115
THR 402
0.0128
THR 403
0.0096
TYR 404
0.0099
VAL 405
0.0112
HIS 406
0.0084
LYS 407
0.0077
GLY 408
0.0087
LEU 409
0.0074
LEU 410
0.0063
GLN 411
0.0069
LEU 412
0.0057
GLN 413
0.0069
TRP 414
0.0071
LYS 415
0.0068
GLN 416
0.0068
ASP 417
0.0077
LEU 418
0.0052
ASP 419
0.0092
ARG 420
0.0092
GLY 421
0.0070
LEU 422
0.0077
GLU 423
0.0115
LEU 424
0.0109
ILE 425
0.0117
SER 426
0.0137
LYS 427
0.0123
ALA 428
0.0127
ILE 429
0.0157
GLU 430
0.0148
ILE 431
0.0121
ASP 432
0.0145
ASN 433
0.0165
LYS 434
0.0170
CYS 435
0.0166
ASP 436
0.0171
PHE 437
0.0170
ALA 438
0.0170
TYR 439
0.0173
GLU 440
0.0167
THR 441
0.0161
MET 442
0.0161
GLY 443
0.0159
THR 444
0.0172
ILE 445
0.0128
GLU 446
0.0086
VAL 447
0.0127
GLN 448
0.0227
ARG 449
0.0153
GLY 450
0.0137
ASN 451
0.0036
MET 452
0.0055
GLU 453
0.0065
LYS 454
0.0087
ALA 455
0.0097
ILE 456
0.0101
ASP 457
0.0122
MET 458
0.0140
PHE 459
0.0127
ASN 460
0.0109
LYS 461
0.0140
ALA 462
0.0130
ILE 463
0.0085
ASN 464
0.0116
LEU 465
0.0131
ALA 466
0.0121
LYS 467
0.0128
SER 468
0.0119
GLU 469
0.0091
MET 470
0.0058
GLU 471
0.0063
MET 472
0.0067
ALA 473
0.0030
HIS 474
0.0024
LEU 475
0.0030
TYR 476
0.0040
SER 477
0.0058
LEU 478
0.0053
CYS 479
0.0038
ASP 480
0.0029
ALA 481
0.0052
ALA 482
0.0080
HIS 483
0.0096
ALA 484
0.0103
GLN 485
0.0118
THR 486
0.0140
GLU 487
0.0146
VAL 488
0.0144
ALA 489
0.0187
LYS 490
0.0192
LYS 491
0.0168
TYR 492
0.0184
GLY 493
0.0271
LEU 494
0.0209
LYS 495
0.0212
PRO 496
0.0193
PRO 497
0.0319
ILE 498
0.0346
LEU 499
0.0543
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.