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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 = 0.0546
ARG 1
0.0301
LEU 2
0.0242
GLU 3
0.0217
GLU 4
0.0202
ALA 5
0.0143
GLN 6
0.0113
GLN 7
0.0088
ALA 8
0.0070
LYS 9
0.0097
ASP 10
0.0138
LYS 11
0.0149
GLY 12
0.0170
ASN 13
0.0197
LYS 14
0.0286
ALA 15
0.0249
PHE 16
0.0226
LYS 17
0.0331
GLY 18
0.0376
GLY 19
0.0308
LYS 20
0.0255
TYR 21
0.0173
GLU 22
0.0139
GLU 23
0.0203
ALA 24
0.0165
ILE 25
0.0123
GLU 26
0.0177
CYS 27
0.0128
TYR 28
0.0090
SER 29
0.0120
LYS 30
0.0048
ALA 31
0.0047
ILE 32
0.0081
GLU 33
0.0061
LEU 34
0.0202
CYS 35
0.0220
PRO 36
0.0230
GLU 37
0.0401
GLU 38
0.0304
ASN 39
0.0143
LYS 40
0.0123
LYS 41
0.0123
ASN 42
0.0132
LEU 43
0.0137
ALA 44
0.0099
VAL 45
0.0127
PHE 46
0.0070
TYR 47
0.0070
SER 48
0.0061
ASN 49
0.0075
ARG 50
0.0080
ALA 51
0.0071
ALA 52
0.0063
CYS 53
0.0066
TYR 54
0.0054
ALA 55
0.0056
LYS 56
0.0109
LEU 57
0.0102
ASN 58
0.0035
GLU 59
0.0023
TYR 60
0.0131
GLU 61
0.0101
LYS 62
0.0073
VAL 63
0.0117
VAL 64
0.0126
GLU 65
0.0079
ASP 66
0.0109
CYS 67
0.0126
THR 68
0.0087
LYS 69
0.0108
ALA 70
0.0120
LEU 71
0.0119
GLU 72
0.0152
LEU 73
0.0177
ASP 74
0.0190
PRO 75
0.0157
LYS 76
0.0162
TYR 77
0.0189
VAL 78
0.0263
LYS 79
0.0340
ALA 80
0.0242
LEU 81
0.0231
ASN 82
0.0307
ARG 83
0.0283
ARG 84
0.0251
ALA 85
0.0292
THR 86
0.0320
ALA 87
0.0288
TYR 88
0.0282
GLU 89
0.0296
LYS 90
0.0316
LEU 91
0.0283
GLY 92
0.0303
GLU 93
0.0290
TYR 94
0.0234
GLU 95
0.0240
GLU 96
0.0250
ALA 97
0.0241
LEU 98
0.0192
GLN 99
0.0180
ASP 100
0.0203
PHE 101
0.0185
THR 102
0.0115
ALA 103
0.0149
VAL 104
0.0155
CYS 105
0.0031
ILE 106
0.0035
LEU 107
0.0146
GLU 108
0.0201
GLY 109
0.0392
PHE 110
0.0352
LYS 111
0.0505
ASN 112
0.0214
GLN 113
0.0138
GLN 114
0.0127
ALA 115
0.0115
MET 116
0.0072
GLN 117
0.0148
ALA 118
0.0129
ALA 119
0.0141
GLU 120
0.0100
ARG 121
0.0103
VAL 122
0.0161
LEU 123
0.0134
LYS 124
0.0141
GLU 125
0.0165
ILE 126
0.0160
GLY 127
0.0100
LYS 128
0.0127
GLU 129
0.0158
LYS 130
0.0079
ALA 131
0.0064
LYS 132
0.0065
GLU 133
0.0073
ILE 134
0.0087
LEU 135
0.0076
LYS 136
0.0170
ASN 137
0.0185
ARG 138
0.0159
LYS 139
0.0230
PRO 140
0.0201
ARG 141
0.0157
LEU 142
0.0065
PRO 143
0.0055
SER 144
0.0070
PRO 145
0.0067
THR 146
0.0076
PHE 147
0.0057
ILE 148
0.0055
SER 149
0.0080
SER 150
0.0101
TYR 151
0.0077
LEU 152
0.0063
ASP 153
0.0088
SER 154
0.0063
PHE 155
0.0052
ARG 156
0.0051
SER 157
0.0054
ASP 158
0.0072
PRO 159
0.0090
LYS 160
0.0103
HIS 161
0.0102
GLU 162
0.0126
ALA 163
0.0139
PRO 164
0.0136
THR 165
0.0228
GLU 166
0.0220
SER 167
0.0111
GLU 168
0.0102
GLU 169
0.0183
VAL 170
0.0058
ASP 171
0.0050
GLU 172
0.0169
ASP 173
0.0143
LYS 174
0.0047
ASP 175
0.0080
ASP 176
0.0055
GLU 177
0.0042
GLU 178
0.0044
GLN 179
0.0015
GLY 180
0.0016
ASP 181
0.0048
LEU 182
0.0032
TYR 183
0.0055
PHE 184
0.0073
LEU 185
0.0065
LYS 186
0.0051
ALA 187
0.0074
LEU 188
0.0091
GLN 189
0.0087
HIS 190
0.0047
MET 191
0.0079
LYS 192
0.0104
GLU 193
0.0053
LYS 194
0.0048
LYS 195
0.0045
TYR 196
0.0042
GLU 197
0.0075
GLU 198
0.0070
ALA 199
0.0083
MET 200
0.0109
ASP 201
0.0116
ALA 202
0.0087
PHE 203
0.0108
ASN 204
0.0127
LYS 205
0.0091
ALA 206
0.0079
ILE 207
0.0098
ASP 208
0.0108
GLU 209
0.0065
ASP 210
0.0059
GLY 211
0.0047
PRO 212
0.0060
HIS 213
0.0081
GLN 214
0.0073
ALA 215
0.0077
GLN 216
0.0081
ALA 217
0.0084
PHE 218
0.0080
ASN 219
0.0082
MET 220
0.0090
ARG 221
0.0098
GLY 222
0.0117
THR 223
0.0107
PHE 224
0.0106
TYR 225
0.0126
PHE 226
0.0128
LEU 227
0.0108
MET 228
0.0116
GLY 229
0.0167
ASP 230
0.0161
VAL 231
0.0158
ASP 232
0.0155
GLU 233
0.0131
ALA 234
0.0118
LEU 235
0.0081
GLU 236
0.0067
ASP 237
0.0078
PHE 238
0.0044
ASP 239
0.0036
ARG 240
0.0030
ALA 241
0.0034
LEU 242
0.0032
GLU 243
0.0027
LEU 244
0.0029
ASP 245
0.0059
PRO 246
0.0078
SER 247
0.0095
GLY 248
0.0091
VAL 249
0.0094
LYS 250
0.0063
LEU 251
0.0051
ASN 252
0.0052
VAL 253
0.0061
ASN 254
0.0037
ALA 255
0.0019
LEU 256
0.0032
ILE 257
0.0026
LYS 258
0.0012
ARG 259
0.0030
ALA 260
0.0042
SER 261
0.0055
ILE 262
0.0080
TYR 263
0.0076
MET 264
0.0095
GLU 265
0.0127
GLN 266
0.0131
GLY 267
0.0135
ASP 268
0.0118
VAL 269
0.0117
ASP 270
0.0102
GLU 271
0.0072
ALA 272
0.0069
LEU 273
0.0067
GLU 274
0.0077
ASP 275
0.0069
PHE 276
0.0072
GLU 277
0.0117
LYS 278
0.0119
ALA 279
0.0112
ILE 280
0.0135
LYS 281
0.0136
LEU 282
0.0133
ASP 283
0.0137
PRO 284
0.0145
ASP 285
0.0141
ASN 286
0.0118
PRO 287
0.0100
ASP 288
0.0097
ILE 289
0.0114
TYR 290
0.0111
TYR 291
0.0091
HIS 292
0.0067
ARG 293
0.0081
GLY 294
0.0076
GLN 295
0.0070
LEU 296
0.0060
HIS 297
0.0052
PHE 298
0.0052
LEU 299
0.0062
GLN 300
0.0049
GLY 301
0.0068
ASP 302
0.0049
PHE 303
0.0043
ASP 304
0.0051
GLU 305
0.0073
ALA 306
0.0079
ILE 307
0.0090
LYS 308
0.0105
ASP 309
0.0114
PHE 310
0.0113
GLN 311
0.0126
LYS 312
0.0149
CYS 313
0.0148
ILE 314
0.0131
GLU 315
0.0173
LEU 316
0.0154
ASP 317
0.0124
PRO 318
0.0109
ASP 319
0.0062
PHE 320
0.0067
VAL 321
0.0054
LEU 322
0.0071
ALA 323
0.0084
HIS 324
0.0057
ILE 325
0.0030
GLN 326
0.0065
LEU 327
0.0072
ALA 328
0.0041
MET 329
0.0032
ALA 330
0.0060
GLN 331
0.0054
TYR 332
0.0030
LYS 333
0.0069
MET 334
0.0068
GLY 335
0.0060
SER 336
0.0095
THR 337
0.0204
GLN 338
0.0203
GLN 339
0.0155
SER 340
0.0229
PRO 341
0.0257
SER 342
0.0295
LEU 343
0.0126
ILE 344
0.0052
GLN 345
0.0090
GLU 346
0.0095
ALA 347
0.0068
MET 348
0.0056
LYS 349
0.0167
THR 350
0.0137
PHE 351
0.0098
GLU 352
0.0209
LYS 353
0.0239
ALA 354
0.0105
VAL 355
0.0206
GLU 356
0.0298
LYS 357
0.0164
PHE 358
0.0187
PRO 359
0.0346
ASP 360
0.0440
SER 361
0.0265
PRO 362
0.0212
GLU 363
0.0201
VAL 364
0.0151
TYR 365
0.0124
ASN 366
0.0121
TYR 367
0.0129
TYR 368
0.0103
GLY 369
0.0113
GLU 370
0.0101
LEU 371
0.0079
LEU 372
0.0078
MET 373
0.0081
ASP 374
0.0074
GLN 375
0.0079
GLY 376
0.0081
GLN 377
0.0072
PHE 378
0.0053
ASP 379
0.0035
GLU 380
0.0068
ALA 381
0.0054
MET 382
0.0032
GLU 383
0.0075
GLN 384
0.0071
PHE 385
0.0038
ASP 386
0.0084
LYS 387
0.0120
ALA 388
0.0100
ILE 389
0.0075
GLU 390
0.0175
LEU 391
0.0146
GLU 392
0.0091
PRO 393
0.0083
ASP 394
0.0103
ASN 395
0.0058
PRO 396
0.0084
MET 397
0.0051
PRO 398
0.0050
TYR 399
0.0077
VAL 400
0.0079
ASN 401
0.0059
LYS 402
0.0061
ALA 403
0.0067
MET 404
0.0063
LEU 405
0.0066
LEU 406
0.0068
LEU 407
0.0057
GLN 408
0.0084
VAL 409
0.0094
LYS 410
0.0078
GLN 411
0.0085
ASP 412
0.0086
ALA 413
0.0047
ASP 414
0.0081
GLU 415
0.0067
ALA 416
0.0035
VAL 417
0.0029
LYS 418
0.0067
LEU 419
0.0094
LEU 420
0.0103
LYS 421
0.0124
LYS 422
0.0143
ALA 423
0.0145
ILE 424
0.0169
GLU 425
0.0192
ILE 426
0.0186
ASP 427
0.0189
PRO 428
0.0197
ARG 429
0.0173
CYS 430
0.0174
ASP 431
0.0186
VAL 432
0.0172
ALA 433
0.0150
TYR 434
0.0162
VAL 435
0.0177
THR 436
0.0132
LEU 437
0.0115
ALA 438
0.0151
GLN 439
0.0162
LEU 440
0.0119
TYR 441
0.0141
LEU 442
0.0166
GLN 443
0.0187
GLN 444
0.0172
GLY 445
0.0166
LYS 446
0.0146
VAL 447
0.0165
ASP 448
0.0217
GLU 449
0.0166
ALA 450
0.0163
ILE 451
0.0193
GLU 452
0.0213
LEU 453
0.0182
PHE 454
0.0172
ASP 455
0.0206
LYS 456
0.0205
ALA 457
0.0170
ILE 458
0.0153
ASP 459
0.0178
LEU 460
0.0145
ALA 461
0.0112
ARG 462
0.0070
THR 463
0.0055
GLU 464
0.0032
ALA 465
0.0008
GLU 466
0.0034
LEU 467
0.0031
ALA 468
0.0027
ASN 469
0.0023
ALA 470
0.0052
PHE 471
0.0055
SER 472
0.0029
MET 473
0.0039
ARG 474
0.0087
GLU 475
0.0055
ALA 476
0.0056
ALA 477
0.0060
LYS 478
0.0079
ALA 479
0.0093
GLN 480
0.0114
LEU 481
0.0125
LYS 482
0.0114
VAL 483
0.0103
THR 484
0.0176
LYS 485
0.0208
LYS 486
0.0203
LEU 487
0.0232
GLY 488
0.0261
VAL 489
0.0250
THR 490
0.0366
LEU 491
0.0244
ALA 492
0.0374
THR 493
0.0530
MET 494
0.0279
ALA 495
0.0200
GLN 496
0.0362
MET 497
0.0546
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.