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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 = 0.0540
PRO 1
0.0219
LEU 2
0.0155
GLU 3
0.0389
LYS 4
0.0309
ALA 5
0.0148
GLN 6
0.0284
ALA 7
0.0359
ALA 8
0.0276
LYS 9
0.0197
ASN 10
0.0184
LYS 11
0.0249
GLY 12
0.0122
ASN 13
0.0171
LYS 14
0.0444
TYR 15
0.0285
PHE 16
0.0178
LYS 17
0.0488
GLY 18
0.0540
GLY 19
0.0267
LYS 20
0.0079
TYR 21
0.0186
GLU 22
0.0303
GLN 23
0.0207
ALA 24
0.0128
ILE 25
0.0229
LYS 26
0.0222
CYS 27
0.0164
TYR 28
0.0184
THR 29
0.0195
GLU 30
0.0202
ALA 31
0.0131
ILE 32
0.0152
GLU 33
0.0334
ILE 34
0.0231
CYS 35
0.0180
PRO 36
0.0358
GLU 37
0.0295
GLU 38
0.0319
ASN 39
0.0193
LYS 40
0.0283
LYS 41
0.0166
ASP 42
0.0166
LEU 43
0.0116
SER 44
0.0118
THR 45
0.0144
PHE 46
0.0073
TYR 47
0.0097
GLN 48
0.0097
ASN 49
0.0150
ARG 50
0.0162
ALA 51
0.0139
ALA 52
0.0218
ALA 53
0.0224
TYR 54
0.0176
GLU 55
0.0191
GLN 56
0.0211
LEU 57
0.0161
LYS 58
0.0400
ASN 59
0.0214
TYR 60
0.0163
GLU 61
0.0214
GLU 62
0.0083
VAL 63
0.0074
VAL 64
0.0138
GLU 65
0.0082
ASP 66
0.0036
CYS 67
0.0125
THR 68
0.0165
LYS 69
0.0142
ALA 70
0.0129
LEU 71
0.0212
GLU 72
0.0276
LEU 73
0.0213
ASN 74
0.0185
PRO 75
0.0214
LYS 76
0.0111
TYR 77
0.0105
VAL 78
0.0106
LYS 79
0.0125
ALA 80
0.0129
LEU 81
0.0125
PHE 82
0.0087
ARG 83
0.0073
ARG 84
0.0075
ALA 85
0.0094
LYS 86
0.0083
ALA 87
0.0071
TYR 88
0.0056
GLU 89
0.0033
LYS 90
0.0033
LEU 91
0.0054
ASP 92
0.0163
GLU 93
0.0177
LYS 94
0.0101
GLU 95
0.0070
GLN 96
0.0053
CYS 97
0.0031
LEU 98
0.0034
GLU 99
0.0056
ASP 100
0.0036
VAL 101
0.0066
THR 102
0.0062
ALA 103
0.0091
VAL 104
0.0088
CYS 105
0.0069
ILE 106
0.0084
LEU 107
0.0137
GLU 108
0.0139
GLY 109
0.0160
PHE 110
0.0163
GLN 111
0.0290
ASN 112
0.0213
GLN 113
0.0135
GLN 114
0.0092
SER 115
0.0110
MET 116
0.0076
MET 117
0.0065
MET 118
0.0101
ALA 119
0.0112
ASP 120
0.0162
ARG 121
0.0141
VAL 122
0.0103
LEU 123
0.0088
LYS 124
0.0121
GLU 125
0.0126
LEU 126
0.0063
GLY 127
0.0040
LYS 128
0.0075
GLU 129
0.0085
LYS 130
0.0071
ALA 131
0.0095
LYS 132
0.0153
GLU 133
0.0105
LYS 134
0.0060
TYR 135
0.0044
LYS 136
0.0113
ASN 137
0.0164
ARG 138
0.0145
LYS 139
0.0142
PRO 140
0.0164
VAL 141
0.0205
MET 142
0.0044
PRO 143
0.0023
SER 144
0.0039
PRO 145
0.0021
GLN 146
0.0043
PHE 147
0.0058
ILE 148
0.0056
LYS 149
0.0084
SER 150
0.0101
TYR 151
0.0067
PHE 152
0.0073
SER 153
0.0081
SER 154
0.0045
PHE 155
0.0055
SER 156
0.0066
ASN 157
0.0088
ASP 158
0.0091
PRO 159
0.0104
ILE 160
0.0095
PHE 161
0.0131
ASN 162
0.0145
SER 163
0.0116
LEU 164
0.0100
THR 165
0.0146
GLU 166
0.0104
GLY 167
0.0112
GLU 168
0.0148
LYS 169
0.0222
ASN 170
0.0189
ASP 171
0.0308
GLU 172
0.0207
ASP 173
0.0048
LYS 174
0.0005
ALA 175
0.0173
GLU 176
0.0092
ASP 177
0.0185
THR 178
0.0127
ALA 179
0.0082
GLU 180
0.0126
SER 181
0.0075
SER 182
0.0048
GLY 183
0.0047
TYR 184
0.0016
LEU 185
0.0022
LYS 186
0.0018
ALA 187
0.0039
LEU 188
0.0060
GLN 189
0.0075
HIS 190
0.0076
MET 191
0.0082
LYS 192
0.0089
GLU 193
0.0061
GLN 194
0.0067
ASN 195
0.0073
TYR 196
0.0055
ASP 197
0.0059
LYS 198
0.0069
ILE 199
0.0044
ILE 200
0.0053
ASP 201
0.0063
GLU 202
0.0038
CYS 203
0.0038
THR 204
0.0070
LYS 205
0.0075
GLU 206
0.0029
ILE 207
0.0060
ASP 208
0.0195
SER 209
0.0167
ASP 210
0.0113
GLY 211
0.0131
PRO 212
0.0120
TYR 213
0.0059
MET 214
0.0049
ALA 215
0.0071
GLU 216
0.0055
ALA 217
0.0045
LEU 218
0.0057
LEU 219
0.0062
LEU 220
0.0048
ARG 221
0.0045
GLY 222
0.0052
THR 223
0.0033
PHE 224
0.0010
TYR 225
0.0016
LEU 226
0.0064
LEU 227
0.0065
MET 228
0.0078
GLY 229
0.0130
GLN 230
0.0100
ALA 231
0.0096
ASP 232
0.0074
GLU 233
0.0027
ALA 234
0.0047
LEU 235
0.0060
GLU 236
0.0049
ASP 237
0.0074
LEU 238
0.0087
ASP 239
0.0091
ARG 240
0.0091
VAL 241
0.0088
ILE 242
0.0086
ASP 243
0.0091
MET 244
0.0108
GLU 245
0.0087
ASP 246
0.0137
ALA 247
0.0070
ASP 248
0.0150
VAL 249
0.0187
LYS 250
0.0108
LEU 251
0.0114
ARG 252
0.0107
VAL 253
0.0085
ASN 254
0.0062
ALA 255
0.0057
LEU 256
0.0022
ILE 257
0.0007
LYS 258
0.0025
ARG 259
0.0053
GLY 260
0.0054
SER 261
0.0071
LEU 262
0.0085
HIS 263
0.0086
MET 264
0.0086
GLN 265
0.0109
GLN 266
0.0105
GLU 267
0.0116
GLN 268
0.0111
SER 269
0.0082
GLU 270
0.0128
GLU 271
0.0113
ALA 272
0.0082
LEU 273
0.0051
GLU 274
0.0072
ASP 275
0.0070
PHE 276
0.0073
ASP 277
0.0203
THR 278
0.0211
ALA 279
0.0114
VAL 280
0.0152
LYS 281
0.0262
ILE 282
0.0232
ASP 283
0.0100
PRO 284
0.0074
GLU 285
0.0174
ASN 286
0.0086
SER 287
0.0063
ASP 288
0.0044
ILE 289
0.0053
TYR 290
0.0055
HIS 291
0.0054
HIS 292
0.0058
ARG 293
0.0061
GLY 294
0.0063
GLN 295
0.0057
LEU 296
0.0064
HIS 297
0.0044
LEU 298
0.0049
LEU 299
0.0020
MET 300
0.0086
ASP 301
0.0165
ARG 302
0.0149
VAL 303
0.0139
ASP 304
0.0204
GLU 305
0.0136
ALA 306
0.0054
LEU 307
0.0095
LYS 308
0.0084
ASP 309
0.0032
PHE 310
0.0067
GLU 311
0.0108
LYS 312
0.0080
CYS 313
0.0068
VAL 314
0.0133
SER 315
0.0172
LEU 316
0.0142
ASN 317
0.0119
PRO 318
0.0164
ASP 319
0.0166
PHE 320
0.0105
ALA 321
0.0143
LEU 322
0.0114
ALA 323
0.0081
HIS 324
0.0128
VAL 325
0.0110
GLN 326
0.0070
LYS 327
0.0069
CYS 328
0.0087
TYR 329
0.0056
ALA 330
0.0069
GLN 331
0.0135
TYR 332
0.0101
ARG 333
0.0125
ALA 334
0.0225
ALA 335
0.0137
PHE 336
0.0140
THR 337
0.0278
GLN 338
0.0150
GLN 339
0.0244
SER 340
0.0062
PRO 341
0.0056
MET 342
0.0083
GLN 343
0.0089
VAL 344
0.0102
GLN 345
0.0112
GLU 346
0.0086
ALA 347
0.0101
MET 348
0.0072
LYS 349
0.0050
SER 350
0.0022
PHE 351
0.0030
GLU 352
0.0110
GLU 353
0.0069
ALA 354
0.0088
ILE 355
0.0149
GLU 356
0.0178
LYS 357
0.0158
PHE 358
0.0147
PRO 359
0.0169
ASP 360
0.0113
CYS 361
0.0096
ALA 362
0.0089
GLU 363
0.0110
ALA 364
0.0132
TYR 365
0.0130
ALA 366
0.0114
LEU 367
0.0092
TYR 368
0.0110
ALA 369
0.0077
GLN 370
0.0063
ALA 371
0.0080
LEU 372
0.0070
THR 373
0.0037
ASP 374
0.0039
GLN 375
0.0045
GLN 376
0.0047
GLN 377
0.0060
PHE 378
0.0091
GLU 379
0.0113
LYS 380
0.0122
ALA 381
0.0079
ASP 382
0.0089
GLU 383
0.0157
MET 384
0.0134
PHE 385
0.0075
GLN 386
0.0160
LYS 387
0.0176
ALA 388
0.0099
ILE 389
0.0094
GLU 390
0.0205
LEU 391
0.0096
GLU 392
0.0049
PRO 393
0.0074
ASP 394
0.0067
ASN 395
0.0046
ALA 396
0.0074
THR 397
0.0062
THR 398
0.0057
TYR 399
0.0063
VAL 400
0.0048
HIS 401
0.0044
ARG 402
0.0058
GLY 403
0.0047
LEU 404
0.0048
LEU 405
0.0074
GLN 406
0.0086
LEU 407
0.0065
GLN 408
0.0108
TRP 409
0.0156
LYS 410
0.0134
GLN 411
0.0113
ASP 412
0.0113
ILE 413
0.0151
ASP 414
0.0220
GLU 415
0.0179
ALA 416
0.0125
VAL 417
0.0156
LYS 418
0.0194
LEU 419
0.0121
ILE 420
0.0061
ASN 421
0.0086
LYS 422
0.0075
ALA 423
0.0055
ILE 424
0.0079
GLU 425
0.0061
ILE 426
0.0085
ASP 427
0.0108
ASP 428
0.0107
LYS 429
0.0087
CYS 430
0.0082
ASP 431
0.0075
PHE 432
0.0065
ALA 433
0.0092
TYR 434
0.0074
GLU 435
0.0066
THR 436
0.0105
LEU 437
0.0085
GLY 438
0.0083
THR 439
0.0134
ILE 440
0.0125
GLU 441
0.0108
VAL 442
0.0141
GLN 443
0.0137
ARG 444
0.0134
GLY 445
0.0197
ASN 446
0.0139
LEU 447
0.0117
ASP 448
0.0144
LYS 449
0.0088
ALA 450
0.0047
ILE 451
0.0032
GLU 452
0.0067
LEU 453
0.0059
PHE 454
0.0031
ASN 455
0.0050
LYS 456
0.0071
ALA 457
0.0052
ILE 458
0.0042
ASP 459
0.0050
LEU 460
0.0102
ALA 461
0.0111
LYS 462
0.0140
THR 463
0.0150
GLU 464
0.0121
MET 465
0.0176
GLU 466
0.0122
MET 467
0.0074
ALA 468
0.0090
HIS 469
0.0037
LEU 470
0.0034
PHE 471
0.0034
SER 472
0.0030
LEU 473
0.0041
ARG 474
0.0033
ASP 475
0.0015
ALA 476
0.0028
ALA 477
0.0017
VAL 478
0.0068
ALA 479
0.0095
GLN 480
0.0119
THR 481
0.0137
LYS 482
0.0144
VAL 483
0.0132
ALA 484
0.0205
LYS 485
0.0188
LYS 486
0.0194
LEU 487
0.0164
GLY 488
0.0157
ILE 489
0.0180
ASN 490
0.0347
PRO 491
0.0258
PRO 492
0.0098
THR 493
0.0162
MET 494
0.0102
ALA 495
0.0155
LEU 496
0.0264
MET 497
0.0198
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.