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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 = 0.0637
PRO 1
0.0228
LEU 2
0.0216
GLU 3
0.0204
LYS 4
0.0156
ALA 5
0.0129
GLN 6
0.0108
ALA 7
0.0074
ALA 8
0.0079
LYS 9
0.0081
ASN 10
0.0114
LYS 11
0.0136
GLY 12
0.0122
ASN 13
0.0113
LYS 14
0.0145
TYR 15
0.0161
PHE 16
0.0118
LYS 17
0.0122
GLY 18
0.0180
GLY 19
0.0165
LYS 20
0.0196
TYR 21
0.0166
GLU 22
0.0202
GLN 23
0.0199
ALA 24
0.0136
ILE 25
0.0111
LYS 26
0.0129
CYS 27
0.0102
TYR 28
0.0076
THR 29
0.0086
GLU 30
0.0084
ALA 31
0.0075
ILE 32
0.0090
GLU 33
0.0101
ILE 34
0.0152
CYS 35
0.0165
PRO 36
0.0198
GLU 37
0.0255
GLU 38
0.0219
ASN 39
0.0161
LYS 40
0.0141
LYS 41
0.0110
ASP 42
0.0095
LEU 43
0.0070
SER 44
0.0064
THR 45
0.0043
PHE 46
0.0045
TYR 47
0.0045
GLN 48
0.0051
ASN 49
0.0040
ARG 50
0.0048
ALA 51
0.0057
ALA 52
0.0070
ALA 53
0.0090
TYR 54
0.0088
GLU 55
0.0096
GLN 56
0.0132
LEU 57
0.0154
LYS 58
0.0064
ASN 59
0.0058
TYR 60
0.0048
GLU 61
0.0056
GLU 62
0.0057
VAL 63
0.0038
VAL 64
0.0035
GLU 65
0.0043
ASP 66
0.0033
CYS 67
0.0048
THR 68
0.0038
LYS 69
0.0042
ALA 70
0.0055
LEU 71
0.0059
GLU 72
0.0054
LEU 73
0.0058
ASN 74
0.0087
PRO 75
0.0083
LYS 76
0.0114
TYR 77
0.0114
VAL 78
0.0127
LYS 79
0.0144
ALA 80
0.0117
LEU 81
0.0099
PHE 82
0.0136
ARG 83
0.0119
ARG 84
0.0096
ALA 85
0.0117
LYS 86
0.0130
ALA 87
0.0099
TYR 88
0.0108
GLU 89
0.0120
LYS 90
0.0106
LEU 91
0.0127
ASP 92
0.0126
GLU 93
0.0130
LYS 94
0.0136
GLU 95
0.0127
GLN 96
0.0120
CYS 97
0.0131
LEU 98
0.0113
GLU 99
0.0099
ASP 100
0.0088
VAL 101
0.0115
THR 102
0.0081
ALA 103
0.0058
VAL 104
0.0122
CYS 105
0.0122
ILE 106
0.0055
LEU 107
0.0104
GLU 108
0.0161
GLY 109
0.0078
PHE 110
0.0164
GLN 111
0.0242
ASN 112
0.0316
GLN 113
0.0409
GLN 114
0.0397
SER 115
0.0237
MET 116
0.0265
MET 117
0.0325
MET 118
0.0198
ALA 119
0.0174
ASP 120
0.0190
ARG 121
0.0168
VAL 122
0.0160
LEU 123
0.0147
LYS 124
0.0164
GLU 125
0.0180
LEU 126
0.0173
GLY 127
0.0199
LYS 128
0.0212
GLU 129
0.0216
LYS 130
0.0233
ALA 131
0.0229
LYS 132
0.0227
GLU 133
0.0251
LYS 134
0.0235
TYR 135
0.0188
LYS 136
0.0216
ASN 137
0.0257
ARG 138
0.0197
LYS 139
0.0129
PRO 140
0.0055
VAL 141
0.0026
MET 142
0.0088
PRO 143
0.0103
SER 144
0.0098
PRO 145
0.0138
GLN 146
0.0157
PHE 147
0.0145
ILE 148
0.0116
LYS 149
0.0133
SER 150
0.0125
TYR 151
0.0095
PHE 152
0.0079
SER 153
0.0081
SER 154
0.0055
PHE 155
0.0037
SER 156
0.0031
ASN 157
0.0033
ASP 158
0.0042
PRO 159
0.0043
ILE 160
0.0049
PHE 161
0.0055
ASN 162
0.0051
SER 163
0.0063
LEU 164
0.0079
THR 165
0.0078
GLU 166
0.0048
GLY 167
0.0040
GLU 168
0.0031
LYS 169
0.0101
ASN 170
0.0098
ASP 171
0.0106
GLU 172
0.0120
ASP 173
0.0202
LYS 174
0.0213
ALA 175
0.0149
GLU 176
0.0182
ASP 177
0.0085
THR 178
0.0091
ALA 179
0.0050
GLU 180
0.0158
SER 181
0.0172
SER 182
0.0143
GLY 183
0.0121
TYR 184
0.0097
LEU 185
0.0101
LYS 186
0.0087
ALA 187
0.0071
LEU 188
0.0083
GLN 189
0.0104
HIS 190
0.0072
MET 191
0.0050
LYS 192
0.0086
GLU 193
0.0081
GLN 194
0.0033
ASN 195
0.0056
TYR 196
0.0048
ASP 197
0.0079
LYS 198
0.0085
ILE 199
0.0032
ILE 200
0.0060
ASP 201
0.0087
GLU 202
0.0071
CYS 203
0.0037
THR 204
0.0084
LYS 205
0.0139
GLU 206
0.0115
ILE 207
0.0076
ASP 208
0.0228
SER 209
0.0280
ASP 210
0.0233
GLY 211
0.0225
PRO 212
0.0262
TYR 213
0.0187
MET 214
0.0093
ALA 215
0.0127
GLU 216
0.0132
ALA 217
0.0075
LEU 218
0.0097
LEU 219
0.0091
LEU 220
0.0067
ARG 221
0.0064
GLY 222
0.0088
THR 223
0.0076
PHE 224
0.0056
TYR 225
0.0070
LEU 226
0.0067
LEU 227
0.0052
MET 228
0.0033
GLY 229
0.0029
GLN 230
0.0066
ALA 231
0.0072
ASP 232
0.0114
GLU 233
0.0116
ALA 234
0.0089
LEU 235
0.0088
GLU 236
0.0123
ASP 237
0.0120
LEU 238
0.0099
ASP 239
0.0118
ARG 240
0.0158
VAL 241
0.0141
ILE 242
0.0127
ASP 243
0.0196
MET 244
0.0379
GLU 245
0.0549
ASP 246
0.0637
ALA 247
0.0223
ASP 248
0.0136
VAL 249
0.0150
LYS 250
0.0102
LEU 251
0.0082
ARG 252
0.0112
VAL 253
0.0056
ASN 254
0.0061
ALA 255
0.0065
LEU 256
0.0054
ILE 257
0.0053
LYS 258
0.0060
ARG 259
0.0059
GLY 260
0.0051
SER 261
0.0051
LEU 262
0.0057
HIS 263
0.0071
MET 264
0.0063
GLN 265
0.0091
GLN 266
0.0129
GLU 267
0.0163
GLN 268
0.0137
SER 269
0.0127
GLU 270
0.0138
GLU 271
0.0119
ALA 272
0.0078
LEU 273
0.0092
GLU 274
0.0098
ASP 275
0.0066
PHE 276
0.0046
ASP 277
0.0082
THR 278
0.0063
ALA 279
0.0027
VAL 280
0.0060
LYS 281
0.0073
ILE 282
0.0033
ASP 283
0.0052
PRO 284
0.0068
GLU 285
0.0080
ASN 286
0.0038
SER 287
0.0040
ASP 288
0.0029
ILE 289
0.0039
TYR 290
0.0048
HIS 291
0.0039
HIS 292
0.0013
ARG 293
0.0038
GLY 294
0.0052
GLN 295
0.0057
LEU 296
0.0050
HIS 297
0.0079
LEU 298
0.0109
LEU 299
0.0119
MET 300
0.0131
ASP 301
0.0155
ARG 302
0.0135
VAL 303
0.0127
ASP 304
0.0118
GLU 305
0.0107
ALA 306
0.0096
LEU 307
0.0097
LYS 308
0.0100
ASP 309
0.0084
PHE 310
0.0084
GLU 311
0.0097
LYS 312
0.0101
CYS 313
0.0087
VAL 314
0.0108
SER 315
0.0126
LEU 316
0.0114
ASN 317
0.0114
PRO 318
0.0127
ASP 319
0.0124
PHE 320
0.0087
ALA 321
0.0095
LEU 322
0.0053
ALA 323
0.0065
HIS 324
0.0103
VAL 325
0.0073
GLN 326
0.0060
LYS 327
0.0081
CYS 328
0.0101
TYR 329
0.0079
ALA 330
0.0070
GLN 331
0.0086
TYR 332
0.0085
ARG 333
0.0077
ALA 334
0.0116
ALA 335
0.0078
PHE 336
0.0073
THR 337
0.0092
GLN 338
0.0151
GLN 339
0.0162
SER 340
0.0200
PRO 341
0.0226
MET 342
0.0199
GLN 343
0.0096
VAL 344
0.0083
GLN 345
0.0133
GLU 346
0.0076
ALA 347
0.0099
MET 348
0.0118
LYS 349
0.0190
SER 350
0.0168
PHE 351
0.0138
GLU 352
0.0202
GLU 353
0.0224
ALA 354
0.0168
ILE 355
0.0184
GLU 356
0.0242
LYS 357
0.0196
PHE 358
0.0125
PRO 359
0.0193
ASP 360
0.0177
CYS 361
0.0110
ALA 362
0.0142
GLU 363
0.0097
ALA 364
0.0056
TYR 365
0.0108
ALA 366
0.0110
LEU 367
0.0050
TYR 368
0.0065
ALA 369
0.0089
GLN 370
0.0068
ALA 371
0.0046
LEU 372
0.0047
THR 373
0.0039
ASP 374
0.0066
GLN 375
0.0052
GLN 376
0.0022
GLN 377
0.0051
PHE 378
0.0085
GLU 379
0.0187
LYS 380
0.0159
ALA 381
0.0104
ASP 382
0.0161
GLU 383
0.0202
MET 384
0.0149
PHE 385
0.0169
GLN 386
0.0256
LYS 387
0.0224
ALA 388
0.0170
ILE 389
0.0256
GLU 390
0.0280
LEU 391
0.0206
GLU 392
0.0235
PRO 393
0.0300
ASP 394
0.0261
ASN 395
0.0254
ALA 396
0.0257
THR 397
0.0270
THR 398
0.0249
TYR 399
0.0265
VAL 400
0.0250
HIS 401
0.0212
ARG 402
0.0204
GLY 403
0.0253
LEU 404
0.0239
LEU 405
0.0189
GLN 406
0.0227
LEU 407
0.0228
GLN 408
0.0218
TRP 409
0.0197
LYS 410
0.0246
GLN 411
0.0302
ASP 412
0.0202
ILE 413
0.0146
ASP 414
0.0208
GLU 415
0.0217
ALA 416
0.0191
VAL 417
0.0166
LYS 418
0.0208
LEU 419
0.0223
ILE 420
0.0184
ASN 421
0.0169
LYS 422
0.0212
ALA 423
0.0204
ILE 424
0.0161
GLU 425
0.0176
ILE 426
0.0213
ASP 427
0.0150
ASP 428
0.0139
LYS 429
0.0140
CYS 430
0.0151
ASP 431
0.0122
PHE 432
0.0163
ALA 433
0.0157
TYR 434
0.0136
GLU 435
0.0131
THR 436
0.0125
LEU 437
0.0134
GLY 438
0.0109
THR 439
0.0085
ILE 440
0.0092
GLU 441
0.0113
VAL 442
0.0110
GLN 443
0.0109
ARG 444
0.0129
GLY 445
0.0173
ASN 446
0.0175
LEU 447
0.0169
ASP 448
0.0204
LYS 449
0.0192
ALA 450
0.0155
ILE 451
0.0170
GLU 452
0.0190
LEU 453
0.0162
PHE 454
0.0140
ASN 455
0.0144
LYS 456
0.0140
ALA 457
0.0155
ILE 458
0.0146
ASP 459
0.0146
LEU 460
0.0075
ALA 461
0.0106
LYS 462
0.0084
THR 463
0.0185
GLU 464
0.0197
MET 465
0.0203
GLU 466
0.0199
MET 467
0.0212
ALA 468
0.0226
HIS 469
0.0191
LEU 470
0.0206
PHE 471
0.0209
SER 472
0.0177
LEU 473
0.0184
ARG 474
0.0196
ASP 475
0.0184
ALA 476
0.0169
ALA 477
0.0165
VAL 478
0.0160
ALA 479
0.0139
GLN 480
0.0118
THR 481
0.0106
LYS 482
0.0093
VAL 483
0.0065
ALA 484
0.0043
LYS 485
0.0032
LYS 486
0.0049
LEU 487
0.0071
GLY 488
0.0103
ILE 489
0.0080
ASN 490
0.0173
PRO 491
0.0163
PRO 492
0.0207
THR 493
0.0224
MET 494
0.0199
ALA 495
0.0168
LEU 496
0.0202
MET 497
0.0433
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.