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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 = 0.0877
PRO 1
0.0143
LEU 2
0.0083
GLU 3
0.0102
LYS 4
0.0090
ALA 5
0.0043
GLN 6
0.0004
ALA 7
0.0047
ALA 8
0.0067
LYS 9
0.0064
ASN 10
0.0076
LYS 11
0.0079
GLY 12
0.0074
ASN 13
0.0082
LYS 14
0.0092
TYR 15
0.0078
PHE 16
0.0068
LYS 17
0.0105
GLY 18
0.0106
GLY 19
0.0093
LYS 20
0.0071
TYR 21
0.0060
GLU 22
0.0073
GLN 23
0.0062
ALA 24
0.0060
ILE 25
0.0063
GLU 26
0.0069
CYS 27
0.0065
TYR 28
0.0065
THR 29
0.0076
GLU 30
0.0061
ALA 31
0.0047
ILE 32
0.0059
GLU 33
0.0067
LEU 34
0.0073
CYS 35
0.0029
PRO 36
0.0049
GLU 37
0.0056
GLU 38
0.0049
ASN 39
0.0056
LYS 40
0.0059
LYS 41
0.0081
ASP 42
0.0062
LEU 43
0.0061
ALA 44
0.0082
THR 45
0.0080
PHE 46
0.0063
TYR 47
0.0078
GLN 48
0.0075
ASN 49
0.0062
ARG 50
0.0066
ALA 51
0.0063
ALA 52
0.0035
ALA 53
0.0036
TYR 54
0.0050
GLU 55
0.0026
GLN 56
0.0053
LEU 57
0.0079
ASN 58
0.0080
ASN 59
0.0064
TYR 60
0.0028
GLU 61
0.0055
GLU 62
0.0069
VAL 63
0.0039
VAL 64
0.0038
GLU 65
0.0069
ASP 66
0.0072
CYS 67
0.0057
THR 68
0.0070
LYS 69
0.0081
ALA 70
0.0067
LEU 71
0.0058
GLU 72
0.0069
LEU 73
0.0063
ASN 74
0.0059
PRO 75
0.0039
LYS 76
0.0040
TYR 77
0.0035
VAL 78
0.0030
LYS 79
0.0053
ALA 80
0.0042
LEU 81
0.0021
ASN 82
0.0035
ARG 83
0.0042
ARG 84
0.0041
ALA 85
0.0055
THR 86
0.0066
ALA 87
0.0071
TYR 88
0.0095
GLU 89
0.0103
LYS 90
0.0126
LEU 91
0.0140
ASN 92
0.0161
GLU 93
0.0138
TYR 94
0.0106
GLU 95
0.0122
GLU 96
0.0108
ALA 97
0.0074
LEU 98
0.0062
GLN 99
0.0081
ASP 100
0.0053
PHE 101
0.0035
THR 102
0.0050
ALA 103
0.0062
VAL 104
0.0035
CYS 105
0.0035
ILE 106
0.0073
LEU 107
0.0074
GLU 108
0.0063
GLY 109
0.0075
PHE 110
0.0048
GLN 111
0.0080
ASN 112
0.0040
GLN 113
0.0049
GLN 114
0.0035
SER 115
0.0012
MET 116
0.0018
GLN 117
0.0039
ALA 118
0.0037
ALA 119
0.0018
ASP 120
0.0017
ARG 121
0.0016
VAL 122
0.0037
LEU 123
0.0046
LYS 124
0.0050
GLU 125
0.0050
ILE 126
0.0087
GLY 127
0.0137
LYS 128
0.0127
GLU 129
0.0151
LYS 130
0.0165
ALA 131
0.0175
LYS 132
0.0206
GLU 133
0.0239
LEU 134
0.0264
PHE 135
0.0218
LYS 136
0.0301
ASN 137
0.0409
ARG 138
0.0329
LYS 139
0.0184
PRO 140
0.0106
ARG 141
0.0158
LEU 142
0.0070
PRO 143
0.0075
SER 144
0.0044
PRO 145
0.0055
THR 146
0.0079
PHE 147
0.0088
ILE 148
0.0084
LYS 149
0.0132
SER 150
0.0146
TYR 151
0.0070
LEU 152
0.0071
ASP 153
0.0078
SER 154
0.0010
PHE 155
0.0035
SER 156
0.0034
SER 157
0.0076
ASP 158
0.0085
PRO 159
0.0130
ILE 160
0.0119
HIS 161
0.0129
THR 162
0.0254
SER 163
0.0521
PRO 164
0.0725
THR 165
0.0877
GLU 166
0.0825
ASN 167
0.0163
GLU 168
0.0224
LYS 169
0.0139
SER 170
0.0101
ASP 171
0.0025
GLU 172
0.0154
ASP 173
0.0018
LYS 174
0.0159
GLU 175
0.0218
GLU 176
0.0275
ASP 177
0.0284
THR 178
0.0276
SER 179
0.0097
GLY 180
0.0263
ASP 181
0.0233
SER 182
0.0182
TYR 183
0.0181
TYR 184
0.0120
LEU 185
0.0116
LYS 186
0.0109
ALA 187
0.0087
LEU 188
0.0133
GLN 189
0.0179
HIS 190
0.0198
MET 191
0.0183
LYS 192
0.0246
GLU 193
0.0327
LYS 194
0.0267
LYS 195
0.0255
TYR 196
0.0147
GLU 197
0.0176
ASN 198
0.0178
VAL 199
0.0104
ILE 200
0.0090
ASP 201
0.0100
LYS 202
0.0110
CYS 203
0.0115
THR 204
0.0119
LYS 205
0.0188
ALA 206
0.0186
ILE 207
0.0208
ASP 208
0.0302
GLU 209
0.0346
ASP 210
0.0369
GLY 211
0.0312
PRO 212
0.0273
TYR 213
0.0180
MET 214
0.0168
ALA 215
0.0166
GLU 216
0.0103
ALA 217
0.0078
LEU 218
0.0088
LEU 219
0.0086
LEU 220
0.0081
ARG 221
0.0068
GLY 222
0.0077
THR 223
0.0065
PHE 224
0.0057
TYR 225
0.0053
LEU 226
0.0075
LEU 227
0.0080
MET 228
0.0070
GLY 229
0.0080
ASP 230
0.0061
VAL 231
0.0080
ASP 232
0.0102
GLU 233
0.0071
ALA 234
0.0059
LEU 235
0.0073
GLU 236
0.0056
ASP 237
0.0040
PHE 238
0.0059
ASP 239
0.0073
ARG 240
0.0061
VAL 241
0.0053
ILE 242
0.0074
GLU 243
0.0104
MET 244
0.0169
GLU 245
0.0243
ASP 246
0.0234
ALA 247
0.0079
GLY 248
0.0060
VAL 249
0.0070
LYS 250
0.0057
LEU 251
0.0050
LYS 252
0.0063
VAL 253
0.0061
ASN 254
0.0057
ALA 255
0.0064
LEU 256
0.0065
ILE 257
0.0047
LYS 258
0.0047
ARG 259
0.0071
ALA 260
0.0076
SER 261
0.0093
ILE 262
0.0123
HIS 263
0.0142
MET 264
0.0169
ALA 265
0.0262
GLN 266
0.0279
GLY 267
0.0309
ASP 268
0.0242
GLU 269
0.0219
ASP 270
0.0213
GLU 271
0.0189
ALA 272
0.0156
LEU 273
0.0141
GLU 274
0.0153
ASP 275
0.0123
PHE 276
0.0109
GLU 277
0.0131
LYS 278
0.0134
ALA 279
0.0108
ILE 280
0.0107
LYS 281
0.0122
LEU 282
0.0115
ASP 283
0.0095
PRO 284
0.0089
GLU 285
0.0057
ASN 286
0.0059
PRO 287
0.0043
ASP 288
0.0055
ILE 289
0.0086
TYR 290
0.0082
TYR 291
0.0058
HIS 292
0.0079
ARG 293
0.0103
GLY 294
0.0095
GLN 295
0.0106
LEU 296
0.0129
HIS 297
0.0139
PHE 298
0.0119
LEU 299
0.0127
MET 300
0.0150
ASP 301
0.0111
ARG 302
0.0129
LEU 303
0.0108
ASP 304
0.0136
GLU 305
0.0141
ALA 306
0.0118
ILE 307
0.0101
LYS 308
0.0122
ASP 309
0.0110
PHE 310
0.0078
GLU 311
0.0092
LYS 312
0.0096
CYS 313
0.0060
ILE 314
0.0059
SER 315
0.0085
LEU 316
0.0053
ASN 317
0.0038
PRO 318
0.0065
ASP 319
0.0068
PHE 320
0.0041
VAL 321
0.0054
GLN 322
0.0038
ALA 323
0.0026
HIS 324
0.0032
VAL 325
0.0033
GLN 326
0.0042
LEU 327
0.0043
ALA 328
0.0035
TYR 329
0.0045
ALA 330
0.0061
GLN 331
0.0063
TYR 332
0.0054
LYS 333
0.0056
MET 334
0.0142
ALA 335
0.0147
PHE 336
0.0103
THR 337
0.0254
GLN 338
0.0307
GLN 339
0.0157
SER 340
0.0265
PRO 341
0.0363
THR 342
0.0457
LEU 343
0.0267
VAL 344
0.0176
GLN 345
0.0299
GLU 346
0.0177
ALA 347
0.0090
MET 348
0.0122
LYS 349
0.0094
THR 350
0.0048
PHE 351
0.0047
GLU 352
0.0049
LYS 353
0.0044
ALA 354
0.0064
VAL 355
0.0101
GLU 356
0.0119
LYS 357
0.0107
PHE 358
0.0110
PRO 359
0.0161
ASP 360
0.0176
SER 361
0.0144
ALA 362
0.0148
GLU 363
0.0117
VAL 364
0.0079
TYR 365
0.0098
ASN 366
0.0095
LEU 367
0.0041
TYR 368
0.0029
GLY 369
0.0023
GLN 370
0.0035
VAL 371
0.0037
LEU 372
0.0053
GLN 373
0.0062
ASP 374
0.0090
GLN 375
0.0105
GLN 376
0.0111
GLN 377
0.0102
PHE 378
0.0064
ASP 379
0.0102
LYS 380
0.0117
ALA 381
0.0065
GLU 382
0.0085
GLU 383
0.0135
GLN 384
0.0113
PHE 385
0.0109
ASP 386
0.0152
LYS 387
0.0167
ALA 388
0.0138
ILE 389
0.0149
LYS 390
0.0187
LEU 391
0.0171
GLU 392
0.0167
PRO 393
0.0162
ASP 394
0.0122
ASN 395
0.0106
PRO 396
0.0080
THR 397
0.0079
THR 398
0.0079
TYR 399
0.0085
VAL 400
0.0070
HIS 401
0.0059
LYS 402
0.0064
ALA 403
0.0093
THR 404
0.0095
LEU 405
0.0083
MET 406
0.0117
LEU 407
0.0149
GLN 408
0.0144
VAL 409
0.0148
LYS 410
0.0170
GLN 411
0.0213
ASP 412
0.0179
VAL 413
0.0132
ASP 414
0.0116
GLU 415
0.0118
ALA 416
0.0097
VAL 417
0.0067
LYS 418
0.0080
LEU 419
0.0061
LEU 420
0.0052
ASN 421
0.0060
LYS 422
0.0061
ALA 423
0.0058
ILE 424
0.0060
GLU 425
0.0080
ILE 426
0.0081
ASP 427
0.0039
PRO 428
0.0031
LYS 429
0.0045
CYS 430
0.0059
ASP 431
0.0062
PHE 432
0.0035
ALA 433
0.0011
TYR 434
0.0031
GLU 435
0.0029
THR 436
0.0036
LEU 437
0.0050
ALA 438
0.0064
THR 439
0.0074
LEU 440
0.0105
TYR 441
0.0129
VAL 442
0.0126
GLN 443
0.0141
ARG 444
0.0159
GLY 445
0.0188
ASN 446
0.0180
VAL 447
0.0130
ASP 448
0.0181
GLU 449
0.0181
ALA 450
0.0108
ILE 451
0.0097
GLU 452
0.0153
LEU 453
0.0092
PHE 454
0.0071
ASP 455
0.0132
LYS 456
0.0114
ALA 457
0.0128
ILE 458
0.0156
ASP 459
0.0174
LEU 460
0.0155
ALA 461
0.0188
ARG 462
0.0216
THR 463
0.0207
GLU 464
0.0178
SER 465
0.0145
GLU 466
0.0195
MET 467
0.0196
ALA 468
0.0173
HIS 469
0.0147
THR 470
0.0150
PHE 471
0.0145
SER 472
0.0110
LEU 473
0.0082
ARG 474
0.0079
GLU 475
0.0081
ALA 476
0.0060
ALA 477
0.0038
LYS 478
0.0044
ALA 479
0.0063
GLN 480
0.0070
LEU 481
0.0082
LYS 482
0.0129
VAL 483
0.0144
THR 484
0.0168
LYS 485
0.0237
LYS 486
0.0226
LEU 487
0.0207
GLY 488
0.0252
ILE 489
0.0219
THR 490
0.0146
PRO 491
0.0105
ALA 492
0.0098
THR 493
0.0135
MET 494
0.0110
ALA 495
0.0157
GLN 496
0.0124
MET 497
0.0089
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.