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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 = 0.0479
PRO 1
0.0233
LEU 2
0.0181
ASP 3
0.0255
ARG 4
0.0239
ALA 5
0.0152
GLN 6
0.0178
ALA 7
0.0213
ALA 8
0.0157
LYS 9
0.0117
ASN 10
0.0185
LYS 11
0.0168
GLY 12
0.0097
ASN 13
0.0138
LYS 14
0.0161
TYR 15
0.0097
PHE 16
0.0086
LYS 17
0.0148
ALA 18
0.0117
GLY 19
0.0083
LYS 20
0.0030
TYR 21
0.0043
GLU 22
0.0058
GLN 23
0.0056
ALA 24
0.0036
ILE 25
0.0039
GLN 26
0.0085
CYS 27
0.0088
TYR 28
0.0039
THR 29
0.0084
GLU 30
0.0124
ALA 31
0.0087
ILE 32
0.0061
SER 33
0.0134
LEU 34
0.0162
CYS 35
0.0094
PRO 36
0.0097
THR 37
0.0074
GLU 38
0.0032
LYS 39
0.0053
LYS 40
0.0087
VAL 41
0.0117
ASP 42
0.0080
LEU 43
0.0055
SER 44
0.0098
THR 45
0.0093
PHE 46
0.0048
TYR 47
0.0068
GLN 48
0.0095
ASN 49
0.0082
ARG 50
0.0066
ALA 51
0.0108
ALA 52
0.0106
ALA 53
0.0093
PHE 54
0.0108
GLU 55
0.0115
GLN 56
0.0120
LEU 57
0.0125
GLN 58
0.0117
LYS 59
0.0108
TRP 60
0.0100
LYS 61
0.0094
GLU 62
0.0101
VAL 63
0.0096
ALA 64
0.0088
GLN 65
0.0092
ASP 66
0.0094
CYS 67
0.0099
THR 68
0.0106
LYS 69
0.0101
ALA 70
0.0108
VAL 71
0.0120
GLU 72
0.0125
LEU 73
0.0120
ASN 74
0.0128
PRO 75
0.0141
ARG 76
0.0120
TYR 77
0.0115
VAL 78
0.0099
LYS 79
0.0100
ALA 80
0.0101
LEU 81
0.0090
PHE 82
0.0077
ARG 83
0.0085
ARG 84
0.0082
ALA 85
0.0055
LYS 86
0.0060
ALA 87
0.0068
HIS 88
0.0054
GLU 89
0.0039
LYS 90
0.0042
LEU 91
0.0061
ASP 92
0.0077
ASN 93
0.0091
LYS 94
0.0108
LYS 95
0.0116
GLU 96
0.0088
CYS 97
0.0058
LEU 98
0.0065
GLU 99
0.0058
ASP 100
0.0045
VAL 101
0.0039
THR 102
0.0041
ALA 103
0.0039
VAL 104
0.0062
CYS 105
0.0071
ILE 106
0.0065
LEU 107
0.0095
GLU 108
0.0127
GLY 109
0.0139
PHE 110
0.0147
GLN 111
0.0197
ASN 112
0.0183
GLN 113
0.0198
GLN 114
0.0152
SER 115
0.0101
MET 116
0.0135
LEU 117
0.0149
LEU 118
0.0088
ALA 119
0.0098
ASP 120
0.0151
LYS 121
0.0138
VAL 122
0.0118
LEU 123
0.0152
LYS 124
0.0185
LEU 125
0.0189
LEU 126
0.0180
GLY 127
0.0181
LYS 128
0.0210
GLU 129
0.0215
LYS 130
0.0185
ALA 131
0.0175
LYS 132
0.0190
GLU 133
0.0176
LYS 134
0.0152
TYR 135
0.0136
LYS 136
0.0137
ASN 137
0.0131
ARG 138
0.0109
GLU 139
0.0115
PRO 140
0.0067
LEU 141
0.0061
MET 142
0.0081
PRO 143
0.0109
SER 144
0.0131
PRO 145
0.0151
GLN 146
0.0152
PHE 147
0.0148
ILE 148
0.0146
LYS 149
0.0177
SER 150
0.0186
TYR 151
0.0155
PHE 152
0.0149
SER 153
0.0174
SER 154
0.0152
PHE 155
0.0132
THR 156
0.0147
ASP 157
0.0127
ASP 158
0.0120
ILE 159
0.0153
ILE 160
0.0156
SER 161
0.0165
GLN 162
0.0183
PRO 163
0.0204
MET 164
0.0268
LEU 165
0.0363
LYS 166
0.0298
GLY 167
0.0231
GLU 168
0.0361
LYS 169
0.0372
SER 170
0.0410
ASP 171
0.0440
GLU 172
0.0445
ASP 173
0.0479
LYS 174
0.0373
ALA 175
0.0169
LEU 176
0.0157
GLU 177
0.0231
VAL 178
0.0266
LYS 179
0.0247
GLU 180
0.0284
ASN 181
0.0328
SER 182
0.0285
GLY 183
0.0303
TYR 184
0.0250
LEU 185
0.0267
LYS 186
0.0289
ALA 187
0.0247
LYS 188
0.0247
GLN 189
0.0284
TYR 190
0.0260
MET 191
0.0232
GLU 192
0.0276
GLU 193
0.0283
GLU 194
0.0247
ASN 195
0.0235
TYR 196
0.0169
ASP 197
0.0168
LYS 198
0.0183
ILE 199
0.0182
ILE 200
0.0152
SER 201
0.0181
GLU 202
0.0223
CYS 203
0.0195
THR 204
0.0185
LYS 205
0.0227
GLU 206
0.0241
ILE 207
0.0209
ASP 208
0.0238
ALA 209
0.0293
GLN 210
0.0289
GLY 211
0.0284
LYS 212
0.0300
TYR 213
0.0258
MET 214
0.0220
ALA 215
0.0183
GLU 216
0.0184
ALA 217
0.0182
LEU 218
0.0143
LEU 219
0.0120
LEU 220
0.0134
ARG 221
0.0121
ALA 222
0.0086
THR 223
0.0086
PHE 224
0.0095
TYR 225
0.0064
LEU 226
0.0061
LEU 227
0.0085
ILE 228
0.0064
GLY 229
0.0061
ASN 230
0.0037
ALA 231
0.0035
ASN 232
0.0060
ALA 233
0.0058
ALA 234
0.0051
LYS 235
0.0062
PRO 236
0.0097
ASP 237
0.0102
LEU 238
0.0078
ASP 239
0.0098
GLN 240
0.0131
VAL 241
0.0120
ILE 242
0.0093
SER 243
0.0138
MET 244
0.0170
GLU 245
0.0179
GLU 246
0.0212
ALA 247
0.0169
ASN 248
0.0148
VAL 249
0.0088
LYS 250
0.0100
LEU 251
0.0109
ARG 252
0.0075
ALA 253
0.0055
ASN 254
0.0075
ALA 255
0.0060
LEU 256
0.0041
ILE 257
0.0067
LYS 258
0.0066
ARG 259
0.0041
GLY 260
0.0049
SER 261
0.0070
MET 262
0.0039
TYR 263
0.0036
MET 264
0.0055
GLN 265
0.0069
GLN 266
0.0063
GLN 267
0.0084
GLN 268
0.0049
PRO 269
0.0060
LEU 270
0.0056
LEU 271
0.0041
SER 272
0.0053
THR 273
0.0068
GLN 274
0.0058
ASP 275
0.0046
PHE 276
0.0072
ASN 277
0.0074
MET 278
0.0051
ALA 279
0.0058
ALA 280
0.0089
ASP 281
0.0075
ILE 282
0.0038
ASP 283
0.0068
PRO 284
0.0106
GLN 285
0.0129
ASN 286
0.0109
ALA 287
0.0140
ASP 288
0.0126
VAL 289
0.0118
TYR 290
0.0135
HIS 291
0.0141
HIS 292
0.0125
ARG 293
0.0122
GLY 294
0.0136
GLN 295
0.0127
LEU 296
0.0121
LYS 297
0.0124
ILE 298
0.0115
LEU 299
0.0109
LEU 300
0.0110
ASP 301
0.0118
GLN 302
0.0125
VAL 303
0.0115
GLU 304
0.0117
GLU 305
0.0135
ALA 306
0.0123
VAL 307
0.0123
ALA 308
0.0143
ASP 309
0.0147
PHE 310
0.0148
ASP 311
0.0161
GLU 312
0.0168
CYS 313
0.0168
ILE 314
0.0177
ARG 315
0.0192
LEU 316
0.0186
ARG 317
0.0188
PRO 318
0.0202
ASP 319
0.0184
SER 320
0.0189
ALA 321
0.0148
LEU 322
0.0147
ALA 323
0.0148
GLN 324
0.0133
ALA 325
0.0119
GLN 326
0.0121
LYS 327
0.0117
CYS 328
0.0084
PHE 329
0.0091
ALA 330
0.0112
LEU 331
0.0105
TYR 332
0.0097
ARG 333
0.0123
GLN 334
0.0146
ALA 335
0.0154
TYR 336
0.0165
THR 337
0.0206
GLY 338
0.0238
ASN 339
0.0240
ASN 340
0.0235
SER 341
0.0225
THR 342
0.0229
GLN 343
0.0179
VAL 344
0.0151
GLN 345
0.0166
ALA 346
0.0146
ALA 347
0.0103
MET 348
0.0105
LYS 349
0.0122
GLY 350
0.0087
PHE 351
0.0083
GLU 352
0.0114
ASP 353
0.0102
VAL 354
0.0095
ILE 355
0.0136
LYS 356
0.0153
LYS 357
0.0131
PHE 358
0.0164
PRO 359
0.0209
ARG 360
0.0246
CYS 361
0.0176
ALA 362
0.0175
GLU 363
0.0137
GLY 364
0.0121
TYR 365
0.0131
ALA 366
0.0119
LEU 367
0.0095
TYR 368
0.0084
ALA 369
0.0101
GLN 370
0.0075
ALA 371
0.0069
LEU 372
0.0093
THR 373
0.0083
ASP 374
0.0083
GLN 375
0.0118
GLN 376
0.0120
GLN 377
0.0138
PHE 378
0.0141
GLY 379
0.0172
LYS 380
0.0158
ALA 381
0.0127
ASP 382
0.0155
GLU 383
0.0178
MET 384
0.0150
TYR 385
0.0153
ASP 386
0.0186
LYS 387
0.0186
CYS 388
0.0165
ILE 389
0.0176
ASP 390
0.0206
LEU 391
0.0203
GLU 392
0.0174
PRO 393
0.0170
ASP 394
0.0130
ASN 395
0.0112
ALA 396
0.0112
THR 397
0.0116
THR 398
0.0123
TYR 399
0.0113
VAL 400
0.0109
HIS 401
0.0102
LYS 402
0.0122
GLY 403
0.0115
LEU 404
0.0090
LEU 405
0.0109
GLN 406
0.0130
LEU 407
0.0105
GLN 408
0.0097
TRP 409
0.0132
LYS 410
0.0151
GLN 411
0.0130
ASP 412
0.0137
LEU 413
0.0126
ASP 414
0.0139
LYS 415
0.0141
GLY 416
0.0118
LEU 417
0.0117
GLU 418
0.0128
LEU 419
0.0128
ILE 420
0.0112
SER 421
0.0105
LYS 422
0.0117
ALA 423
0.0111
ILE 424
0.0100
GLU 425
0.0106
ILE 426
0.0117
ASP 427
0.0093
ASN 428
0.0094
LYS 429
0.0098
CYS 430
0.0113
ASP 431
0.0111
PHE 432
0.0109
ALA 433
0.0111
TYR 434
0.0106
GLU 435
0.0117
THR 436
0.0103
MET 437
0.0103
GLY 438
0.0106
THR 439
0.0108
ILE 440
0.0105
GLU 441
0.0103
VAL 442
0.0100
GLN 443
0.0103
ARG 444
0.0108
GLY 445
0.0092
ASN 446
0.0094
MET 447
0.0093
ASP 448
0.0094
LYS 449
0.0101
ALA 450
0.0107
ILE 451
0.0117
ASP 452
0.0112
MET 453
0.0115
PHE 454
0.0125
ASN 455
0.0127
LYS 456
0.0121
ALA 457
0.0124
ILE 458
0.0135
ASN 459
0.0119
LEU 460
0.0108
ALA 461
0.0133
LYS 462
0.0108
SER 463
0.0139
GLU 464
0.0152
MET 465
0.0169
GLU 466
0.0156
MET 467
0.0152
ALA 468
0.0180
HIS 469
0.0173
LEU 470
0.0158
TYR 471
0.0168
SER 472
0.0172
LEU 473
0.0154
CYS 474
0.0150
ASP 475
0.0147
ALA 476
0.0126
ALA 477
0.0112
TYR 478
0.0109
ALA 479
0.0086
GLN 480
0.0065
THR 481
0.0073
GLU 482
0.0087
VAL 483
0.0056
ALA 484
0.0059
LYS 485
0.0101
LYS 486
0.0113
TYR 487
0.0104
GLY 488
0.0103
LEU 489
0.0072
LYS 490
0.0044
PRO 491
0.0061
PRO 492
0.0095
THR 493
0.0104
LEU 494
0.0126
ASN 495
0.0147
VAL 496
0.0153
MET 497
0.0177
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.