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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 = 0.0472
ARG 1
0.0133
LEU 2
0.0085
GLU 3
0.0198
GLU 4
0.0109
ALA 5
0.0095
GLN 6
0.0097
GLN 7
0.0174
ALA 8
0.0184
LYS 9
0.0105
ASP 10
0.0080
LYS 11
0.0127
GLY 12
0.0125
ASN 13
0.0079
LYS 14
0.0057
ALA 15
0.0089
PHE 16
0.0130
LYS 17
0.0129
GLY 18
0.0138
GLY 19
0.0172
LYS 20
0.0148
TYR 21
0.0154
GLU 22
0.0150
GLU 23
0.0067
ALA 24
0.0072
ILE 25
0.0108
GLU 26
0.0095
CYS 27
0.0075
TYR 28
0.0086
SER 29
0.0146
LYS 30
0.0156
ALA 31
0.0068
ILE 32
0.0123
GLU 33
0.0161
LEU 34
0.0112
CYS 35
0.0139
PRO 36
0.0141
GLU 37
0.0241
GLU 38
0.0207
ASN 39
0.0310
LYS 40
0.0247
LYS 41
0.0225
ASN 42
0.0183
LEU 43
0.0154
ALA 44
0.0134
VAL 45
0.0119
PHE 46
0.0079
TYR 47
0.0058
SER 48
0.0048
ASN 49
0.0075
ARG 50
0.0081
ALA 51
0.0090
ALA 52
0.0134
CYS 53
0.0121
TYR 54
0.0098
ALA 55
0.0147
LYS 56
0.0181
LEU 57
0.0134
ASN 58
0.0130
GLU 59
0.0102
TYR 60
0.0090
GLU 61
0.0114
LYS 62
0.0101
VAL 63
0.0048
VAL 64
0.0088
GLU 65
0.0114
ASP 66
0.0059
CYS 67
0.0101
THR 68
0.0186
LYS 69
0.0164
ALA 70
0.0126
LEU 71
0.0239
GLU 72
0.0306
LEU 73
0.0207
ASP 74
0.0203
PRO 75
0.0219
LYS 76
0.0185
TYR 77
0.0152
VAL 78
0.0187
LYS 79
0.0174
ALA 80
0.0167
LEU 81
0.0177
ASN 82
0.0134
ARG 83
0.0107
ARG 84
0.0111
ALA 85
0.0092
THR 86
0.0087
ALA 87
0.0091
TYR 88
0.0054
GLU 89
0.0048
LYS 90
0.0049
LEU 91
0.0044
GLY 92
0.0068
GLU 93
0.0087
TYR 94
0.0120
GLU 95
0.0142
GLU 96
0.0123
ALA 97
0.0116
LEU 98
0.0112
GLN 99
0.0116
ASP 100
0.0084
PHE 101
0.0069
THR 102
0.0087
ALA 103
0.0087
VAL 104
0.0084
CYS 105
0.0106
ILE 106
0.0099
LEU 107
0.0114
GLU 108
0.0113
GLY 109
0.0088
PHE 110
0.0069
LYS 111
0.0136
ASN 112
0.0138
GLN 113
0.0121
GLN 114
0.0114
ALA 115
0.0106
MET 116
0.0129
GLN 117
0.0137
ALA 118
0.0097
ALA 119
0.0137
GLU 120
0.0159
ARG 121
0.0106
VAL 122
0.0126
LEU 123
0.0142
LYS 124
0.0196
GLU 125
0.0179
ILE 126
0.0111
GLY 127
0.0076
LYS 128
0.0036
GLU 129
0.0047
LYS 130
0.0017
ALA 131
0.0114
LYS 132
0.0167
GLU 133
0.0111
ILE 134
0.0086
LEU 135
0.0206
LYS 136
0.0235
ASN 137
0.0145
ARG 138
0.0241
LYS 139
0.0300
PRO 140
0.0174
ARG 141
0.0162
LEU 142
0.0132
PRO 143
0.0136
SER 144
0.0137
PRO 145
0.0147
THR 146
0.0151
PHE 147
0.0135
ILE 148
0.0132
SER 149
0.0166
SER 150
0.0153
TYR 151
0.0102
LEU 152
0.0126
ASP 153
0.0161
SER 154
0.0085
PHE 155
0.0073
ARG 156
0.0114
SER 157
0.0135
ASP 158
0.0132
PRO 159
0.0146
LYS 160
0.0212
HIS 161
0.0262
GLU 162
0.0259
ALA 163
0.0114
PRO 164
0.0234
THR 165
0.0472
GLU 166
0.0203
SER 167
0.0184
GLU 168
0.0180
GLU 169
0.0171
VAL 170
0.0077
ASP 171
0.0092
GLU 172
0.0125
ASP 173
0.0100
LYS 174
0.0087
ASP 175
0.0167
ASP 176
0.0168
GLU 177
0.0086
GLU 178
0.0094
GLN 179
0.0085
GLY 180
0.0040
ASP 181
0.0067
LEU 182
0.0078
TYR 183
0.0078
PHE 184
0.0121
LEU 185
0.0123
LYS 186
0.0116
ALA 187
0.0114
LEU 188
0.0089
GLN 189
0.0048
HIS 190
0.0049
MET 191
0.0092
LYS 192
0.0131
GLU 193
0.0137
LYS 194
0.0130
LYS 195
0.0068
TYR 196
0.0108
GLU 197
0.0116
GLU 198
0.0115
ALA 199
0.0103
MET 200
0.0118
ASP 201
0.0121
ALA 202
0.0107
PHE 203
0.0093
ASN 204
0.0076
LYS 205
0.0091
ALA 206
0.0054
ILE 207
0.0016
ASP 208
0.0095
GLU 209
0.0105
ASP 210
0.0098
GLY 211
0.0026
PRO 212
0.0063
HIS 213
0.0097
GLN 214
0.0067
ALA 215
0.0105
GLN 216
0.0115
ALA 217
0.0090
PHE 218
0.0100
ASN 219
0.0114
MET 220
0.0076
ARG 221
0.0056
GLY 222
0.0055
THR 223
0.0039
PHE 224
0.0063
TYR 225
0.0049
PHE 226
0.0070
LEU 227
0.0042
MET 228
0.0081
GLY 229
0.0117
ASP 230
0.0139
VAL 231
0.0133
ASP 232
0.0284
GLU 233
0.0183
ALA 234
0.0095
LEU 235
0.0165
GLU 236
0.0179
ASP 237
0.0115
PHE 238
0.0158
ASP 239
0.0177
ARG 240
0.0141
ALA 241
0.0142
LEU 242
0.0126
GLU 243
0.0152
LEU 244
0.0137
ASP 245
0.0092
PRO 246
0.0137
SER 247
0.0155
GLY 248
0.0080
VAL 249
0.0068
LYS 250
0.0105
LEU 251
0.0071
ASN 252
0.0098
VAL 253
0.0069
ASN 254
0.0075
ALA 255
0.0090
LEU 256
0.0109
ILE 257
0.0105
LYS 258
0.0089
ARG 259
0.0150
ALA 260
0.0125
SER 261
0.0129
ILE 262
0.0078
TYR 263
0.0047
MET 264
0.0145
GLU 265
0.0192
GLN 266
0.0229
GLY 267
0.0330
ASP 268
0.0354
VAL 269
0.0374
ASP 270
0.0347
GLU 271
0.0163
ALA 272
0.0092
LEU 273
0.0169
GLU 274
0.0056
ASP 275
0.0100
PHE 276
0.0136
GLU 277
0.0164
LYS 278
0.0148
ALA 279
0.0125
ILE 280
0.0144
LYS 281
0.0135
LEU 282
0.0099
ASP 283
0.0170
PRO 284
0.0255
ASP 285
0.0275
ASN 286
0.0061
PRO 287
0.0028
ASP 288
0.0023
ILE 289
0.0026
TYR 290
0.0041
TYR 291
0.0058
HIS 292
0.0109
ARG 293
0.0103
GLY 294
0.0118
GLN 295
0.0148
LEU 296
0.0156
HIS 297
0.0166
PHE 298
0.0106
LEU 299
0.0096
GLN 300
0.0141
GLY 301
0.0130
ASP 302
0.0168
PHE 303
0.0073
ASP 304
0.0108
GLU 305
0.0153
ALA 306
0.0099
ILE 307
0.0084
LYS 308
0.0132
ASP 309
0.0123
PHE 310
0.0104
GLN 311
0.0129
LYS 312
0.0106
CYS 313
0.0084
ILE 314
0.0138
GLU 315
0.0212
LEU 316
0.0142
ASP 317
0.0145
PRO 318
0.0169
ASP 319
0.0159
PHE 320
0.0107
VAL 321
0.0097
LEU 322
0.0086
ALA 323
0.0098
HIS 324
0.0120
ILE 325
0.0101
GLN 326
0.0112
LEU 327
0.0115
ALA 328
0.0078
MET 329
0.0084
ALA 330
0.0086
GLN 331
0.0080
TYR 332
0.0076
LYS 333
0.0086
MET 334
0.0087
GLY 335
0.0053
SER 336
0.0076
THR 337
0.0191
GLN 338
0.0151
GLN 339
0.0119
SER 340
0.0254
PRO 341
0.0288
SER 342
0.0090
LEU 343
0.0082
ILE 344
0.0122
GLN 345
0.0186
GLU 346
0.0191
ALA 347
0.0122
MET 348
0.0133
LYS 349
0.0227
THR 350
0.0137
PHE 351
0.0059
GLU 352
0.0133
LYS 353
0.0041
ALA 354
0.0092
VAL 355
0.0107
GLU 356
0.0129
LYS 357
0.0127
PHE 358
0.0034
PRO 359
0.0094
ASP 360
0.0143
SER 361
0.0080
PRO 362
0.0044
GLU 363
0.0046
VAL 364
0.0047
TYR 365
0.0045
ASN 366
0.0047
TYR 367
0.0079
TYR 368
0.0077
GLY 369
0.0103
GLU 370
0.0070
LEU 371
0.0065
LEU 372
0.0077
MET 373
0.0049
ASP 374
0.0049
GLN 375
0.0058
GLY 376
0.0088
GLN 377
0.0085
PHE 378
0.0070
ASP 379
0.0082
GLU 380
0.0067
ALA 381
0.0031
MET 382
0.0051
GLU 383
0.0037
GLN 384
0.0076
PHE 385
0.0080
ASP 386
0.0105
LYS 387
0.0132
ALA 388
0.0092
ILE 389
0.0101
GLU 390
0.0254
LEU 391
0.0219
GLU 392
0.0163
PRO 393
0.0117
ASP 394
0.0132
ASN 395
0.0095
PRO 396
0.0091
MET 397
0.0028
PRO 398
0.0049
TYR 399
0.0062
VAL 400
0.0080
ASN 401
0.0082
LYS 402
0.0081
ALA 403
0.0114
MET 404
0.0103
LEU 405
0.0077
LEU 406
0.0119
LEU 407
0.0108
GLN 408
0.0082
VAL 409
0.0148
LYS 410
0.0211
GLN 411
0.0257
ASP 412
0.0187
ALA 413
0.0143
ASP 414
0.0185
GLU 415
0.0146
ALA 416
0.0082
VAL 417
0.0070
LYS 418
0.0087
LEU 419
0.0102
LEU 420
0.0104
LYS 421
0.0114
LYS 422
0.0163
ALA 423
0.0093
ILE 424
0.0149
GLU 425
0.0309
ILE 426
0.0273
ASP 427
0.0205
PRO 428
0.0170
ARG 429
0.0162
CYS 430
0.0105
ASP 431
0.0068
VAL 432
0.0068
ALA 433
0.0073
TYR 434
0.0034
VAL 435
0.0042
THR 436
0.0088
LEU 437
0.0060
ALA 438
0.0048
GLN 439
0.0104
LEU 440
0.0090
TYR 441
0.0040
LEU 442
0.0085
GLN 443
0.0126
GLN 444
0.0088
GLY 445
0.0029
LYS 446
0.0046
VAL 447
0.0097
ASP 448
0.0140
GLU 449
0.0127
ALA 450
0.0123
ILE 451
0.0185
GLU 452
0.0188
LEU 453
0.0108
PHE 454
0.0137
ASP 455
0.0182
LYS 456
0.0153
ALA 457
0.0060
ILE 458
0.0083
ASP 459
0.0193
LEU 460
0.0169
ALA 461
0.0151
ARG 462
0.0127
THR 463
0.0233
GLU 464
0.0185
ALA 465
0.0182
GLU 466
0.0163
LEU 467
0.0134
ALA 468
0.0066
ASN 469
0.0122
ALA 470
0.0150
PHE 471
0.0137
SER 472
0.0170
MET 473
0.0170
ARG 474
0.0176
GLU 475
0.0141
ALA 476
0.0143
ALA 477
0.0128
LYS 478
0.0112
ALA 479
0.0084
GLN 480
0.0048
LEU 481
0.0197
LYS 482
0.0142
VAL 483
0.0128
THR 484
0.0338
LYS 485
0.0397
LYS 486
0.0259
LEU 487
0.0300
GLY 488
0.0394
VAL 489
0.0380
THR 490
0.0190
LEU 491
0.0102
ALA 492
0.0198
THR 493
0.0140
MET 494
0.0109
ALA 495
0.0045
GLN 496
0.0120
MET 497
0.0394
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.