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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 = 0.0490
PRO 1
0.0374
LEU 2
0.0207
GLU 3
0.0290
LYS 4
0.0290
ALA 5
0.0190
GLN 6
0.0109
ALA 7
0.0183
ALA 8
0.0158
LYS 9
0.0111
ASN 10
0.0190
LYS 11
0.0155
GLY 12
0.0123
ASN 13
0.0157
LYS 14
0.0109
TYR 15
0.0058
PHE 16
0.0090
LYS 17
0.0096
GLY 18
0.0065
GLY 19
0.0105
LYS 20
0.0076
TYR 21
0.0129
GLU 22
0.0123
GLN 23
0.0070
ALA 24
0.0099
ILE 25
0.0111
GLU 26
0.0065
CYS 27
0.0094
TYR 28
0.0100
THR 29
0.0088
GLU 30
0.0104
ALA 31
0.0068
ILE 32
0.0122
GLU 33
0.0160
LEU 34
0.0154
CYS 35
0.0153
PRO 36
0.0205
GLU 37
0.0490
GLU 38
0.0205
ASN 39
0.0100
LYS 40
0.0146
LYS 41
0.0162
ASP 42
0.0219
LEU 43
0.0180
ALA 44
0.0129
THR 45
0.0143
PHE 46
0.0070
TYR 47
0.0037
GLN 48
0.0106
ASN 49
0.0140
ARG 50
0.0120
ALA 51
0.0146
ALA 52
0.0110
ALA 53
0.0100
TYR 54
0.0149
GLU 55
0.0042
GLN 56
0.0126
LEU 57
0.0239
ASN 58
0.0170
ASN 59
0.0190
TYR 60
0.0123
GLU 61
0.0272
GLU 62
0.0247
VAL 63
0.0199
VAL 64
0.0273
GLU 65
0.0272
ASP 66
0.0193
CYS 67
0.0207
THR 68
0.0278
LYS 69
0.0233
ALA 70
0.0130
LEU 71
0.0196
GLU 72
0.0393
LEU 73
0.0260
ASN 74
0.0233
PRO 75
0.0232
LYS 76
0.0108
TYR 77
0.0038
VAL 78
0.0107
LYS 79
0.0218
ALA 80
0.0186
LEU 81
0.0232
ASN 82
0.0256
ARG 83
0.0238
ARG 84
0.0258
ALA 85
0.0229
THR 86
0.0247
ALA 87
0.0239
TYR 88
0.0160
GLU 89
0.0196
LYS 90
0.0306
LEU 91
0.0250
ASN 92
0.0277
GLU 93
0.0115
TYR 94
0.0104
GLU 95
0.0116
GLU 96
0.0075
ALA 97
0.0068
LEU 98
0.0120
GLN 99
0.0179
ASP 100
0.0146
PHE 101
0.0084
THR 102
0.0126
ALA 103
0.0133
VAL 104
0.0097
CYS 105
0.0133
ILE 106
0.0171
LEU 107
0.0125
GLU 108
0.0121
GLY 109
0.0205
PHE 110
0.0193
GLN 111
0.0197
ASN 112
0.0137
GLN 113
0.0183
GLN 114
0.0238
SER 115
0.0246
MET 116
0.0259
GLN 117
0.0260
ALA 118
0.0142
ALA 119
0.0221
ASP 120
0.0238
ARG 121
0.0119
VAL 122
0.0096
LEU 123
0.0211
LYS 124
0.0349
GLU 125
0.0249
ILE 126
0.0128
GLY 127
0.0166
LYS 128
0.0158
GLU 129
0.0096
LYS 130
0.0042
ALA 131
0.0054
LYS 132
0.0041
GLU 133
0.0116
LEU 134
0.0117
PHE 135
0.0110
LYS 136
0.0102
ASN 137
0.0095
ARG 138
0.0082
LYS 139
0.0087
PRO 140
0.0046
ARG 141
0.0080
LEU 142
0.0083
PRO 143
0.0095
SER 144
0.0086
PRO 145
0.0110
THR 146
0.0120
PHE 147
0.0123
ILE 148
0.0120
LYS 149
0.0110
SER 150
0.0123
TYR 151
0.0093
LEU 152
0.0103
ASP 153
0.0100
SER 154
0.0088
PHE 155
0.0083
SER 156
0.0056
SER 157
0.0095
ASP 158
0.0089
PRO 159
0.0084
ILE 160
0.0087
HIS 161
0.0120
THR 162
0.0117
SER 163
0.0070
PRO 164
0.0042
THR 165
0.0082
GLU 166
0.0068
ASN 167
0.0204
GLU 168
0.0096
LYS 169
0.0101
SER 170
0.0148
ASP 171
0.0063
GLU 172
0.0221
ASP 173
0.0135
LYS 174
0.0195
GLU 175
0.0287
GLU 176
0.0203
ASP 177
0.0250
THR 178
0.0186
SER 179
0.0355
GLY 180
0.0402
ASP 181
0.0212
SER 182
0.0145
TYR 183
0.0098
TYR 184
0.0077
LEU 185
0.0104
LYS 186
0.0110
ALA 187
0.0121
LEU 188
0.0098
GLN 189
0.0111
HIS 190
0.0072
MET 191
0.0040
LYS 192
0.0071
GLU 193
0.0051
LYS 194
0.0092
LYS 195
0.0132
TYR 196
0.0101
GLU 197
0.0163
ASN 198
0.0162
VAL 199
0.0107
ILE 200
0.0103
ASP 201
0.0091
LYS 202
0.0057
CYS 203
0.0084
THR 204
0.0110
LYS 205
0.0088
ALA 206
0.0029
ILE 207
0.0088
ASP 208
0.0187
GLU 209
0.0127
ASP 210
0.0104
GLY 211
0.0252
PRO 212
0.0228
TYR 213
0.0130
MET 214
0.0088
ALA 215
0.0090
GLU 216
0.0088
ALA 217
0.0096
LEU 218
0.0086
LEU 219
0.0084
LEU 220
0.0088
ARG 221
0.0087
GLY 222
0.0086
THR 223
0.0059
PHE 224
0.0047
TYR 225
0.0032
LEU 226
0.0077
LEU 227
0.0066
MET 228
0.0052
GLY 229
0.0057
ASP 230
0.0038
VAL 231
0.0089
ASP 232
0.0106
GLU 233
0.0042
ALA 234
0.0069
LEU 235
0.0082
GLU 236
0.0058
ASP 237
0.0081
PHE 238
0.0096
ASP 239
0.0102
ARG 240
0.0101
VAL 241
0.0120
ILE 242
0.0095
GLU 243
0.0112
MET 244
0.0248
GLU 245
0.0300
ASP 246
0.0413
ALA 247
0.0225
GLY 248
0.0200
VAL 249
0.0151
LYS 250
0.0043
LEU 251
0.0058
LYS 252
0.0041
VAL 253
0.0059
ASN 254
0.0059
ALA 255
0.0081
LEU 256
0.0100
ILE 257
0.0108
LYS 258
0.0110
ARG 259
0.0118
ALA 260
0.0133
SER 261
0.0111
ILE 262
0.0081
HIS 263
0.0114
MET 264
0.0092
ALA 265
0.0096
GLN 266
0.0176
GLY 267
0.0215
ASP 268
0.0189
GLU 269
0.0168
ASP 270
0.0259
GLU 271
0.0166
ALA 272
0.0137
LEU 273
0.0173
GLU 274
0.0129
ASP 275
0.0142
PHE 276
0.0125
GLU 277
0.0105
LYS 278
0.0113
ALA 279
0.0070
ILE 280
0.0099
LYS 281
0.0213
LEU 282
0.0195
ASP 283
0.0175
PRO 284
0.0133
GLU 285
0.0133
ASN 286
0.0091
PRO 287
0.0042
ASP 288
0.0050
ILE 289
0.0054
TYR 290
0.0049
TYR 291
0.0079
HIS 292
0.0093
ARG 293
0.0083
GLY 294
0.0091
GLN 295
0.0119
LEU 296
0.0081
HIS 297
0.0058
PHE 298
0.0047
LEU 299
0.0047
MET 300
0.0062
ASP 301
0.0076
ARG 302
0.0106
LEU 303
0.0102
ASP 304
0.0177
GLU 305
0.0132
ALA 306
0.0108
ILE 307
0.0136
LYS 308
0.0162
ASP 309
0.0128
PHE 310
0.0132
GLU 311
0.0153
LYS 312
0.0103
CYS 313
0.0056
ILE 314
0.0106
SER 315
0.0197
LEU 316
0.0156
ASN 317
0.0140
PRO 318
0.0171
ASP 319
0.0125
PHE 320
0.0034
VAL 321
0.0045
GLN 322
0.0115
ALA 323
0.0110
HIS 324
0.0139
VAL 325
0.0121
GLN 326
0.0116
LEU 327
0.0118
ALA 328
0.0056
TYR 329
0.0041
ALA 330
0.0042
GLN 331
0.0067
TYR 332
0.0057
LYS 333
0.0061
MET 334
0.0097
ALA 335
0.0081
PHE 336
0.0067
THR 337
0.0070
GLN 338
0.0064
GLN 339
0.0069
SER 340
0.0126
PRO 341
0.0189
THR 342
0.0199
LEU 343
0.0138
VAL 344
0.0141
GLN 345
0.0169
GLU 346
0.0118
ALA 347
0.0107
MET 348
0.0097
LYS 349
0.0063
THR 350
0.0051
PHE 351
0.0062
GLU 352
0.0052
LYS 353
0.0041
ALA 354
0.0038
VAL 355
0.0036
GLU 356
0.0040
LYS 357
0.0062
PHE 358
0.0080
PRO 359
0.0167
ASP 360
0.0192
SER 361
0.0081
ALA 362
0.0076
GLU 363
0.0081
VAL 364
0.0064
TYR 365
0.0079
ASN 366
0.0064
LEU 367
0.0063
TYR 368
0.0051
GLY 369
0.0060
GLN 370
0.0062
VAL 371
0.0046
LEU 372
0.0036
GLN 373
0.0042
ASP 374
0.0067
GLN 375
0.0055
GLN 376
0.0109
GLN 377
0.0075
PHE 378
0.0040
ASP 379
0.0070
LYS 380
0.0082
ALA 381
0.0049
GLU 382
0.0066
GLU 383
0.0074
GLN 384
0.0070
PHE 385
0.0040
ASP 386
0.0056
LYS 387
0.0044
ALA 388
0.0032
ILE 389
0.0030
LYS 390
0.0043
LEU 391
0.0034
GLU 392
0.0027
PRO 393
0.0079
ASP 394
0.0045
ASN 395
0.0041
PRO 396
0.0044
THR 397
0.0026
THR 398
0.0037
TYR 399
0.0058
VAL 400
0.0033
HIS 401
0.0022
LYS 402
0.0020
ALA 403
0.0044
THR 404
0.0030
LEU 405
0.0015
MET 406
0.0056
LEU 407
0.0043
GLN 408
0.0048
VAL 409
0.0107
LYS 410
0.0121
GLN 411
0.0097
ASP 412
0.0102
VAL 413
0.0129
ASP 414
0.0216
GLU 415
0.0176
ALA 416
0.0131
VAL 417
0.0159
LYS 418
0.0213
LEU 419
0.0135
LEU 420
0.0097
ASN 421
0.0101
LYS 422
0.0115
ALA 423
0.0058
ILE 424
0.0010
GLU 425
0.0097
ILE 426
0.0094
ASP 427
0.0053
PRO 428
0.0095
LYS 429
0.0082
CYS 430
0.0062
ASP 431
0.0077
PHE 432
0.0066
ALA 433
0.0048
TYR 434
0.0061
GLU 435
0.0075
THR 436
0.0071
LEU 437
0.0054
ALA 438
0.0052
THR 439
0.0063
LEU 440
0.0050
TYR 441
0.0018
VAL 442
0.0049
GLN 443
0.0030
ARG 444
0.0039
GLY 445
0.0120
ASN 446
0.0146
VAL 447
0.0156
ASP 448
0.0281
GLU 449
0.0201
ALA 450
0.0112
ILE 451
0.0117
GLU 452
0.0115
LEU 453
0.0080
PHE 454
0.0077
ASP 455
0.0089
LYS 456
0.0080
ALA 457
0.0067
ILE 458
0.0046
ASP 459
0.0041
LEU 460
0.0057
ALA 461
0.0065
ARG 462
0.0068
THR 463
0.0161
GLU 464
0.0112
SER 465
0.0108
GLU 466
0.0101
MET 467
0.0063
ALA 468
0.0032
HIS 469
0.0037
THR 470
0.0031
PHE 471
0.0028
SER 472
0.0036
LEU 473
0.0049
ARG 474
0.0038
GLU 475
0.0064
ALA 476
0.0116
ALA 477
0.0111
LYS 478
0.0149
ALA 479
0.0187
GLN 480
0.0165
LEU 481
0.0139
LYS 482
0.0160
VAL 483
0.0189
THR 484
0.0106
LYS 485
0.0310
LYS 486
0.0438
LEU 487
0.0220
GLY 488
0.0166
ILE 489
0.0055
THR 490
0.0327
PRO 491
0.0137
ALA 492
0.0206
THR 493
0.0055
MET 494
0.0051
ALA 495
0.0197
GLN 496
0.0155
MET 497
0.0158
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.