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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 = 0.0652
PRO 1
0.0188
LEU 2
0.0135
ASP 3
0.0118
ARG 4
0.0116
ALA 5
0.0090
GLN 6
0.0028
ALA 7
0.0029
ALA 8
0.0037
LYS 9
0.0052
ASN 10
0.0057
LYS 11
0.0057
GLY 12
0.0068
ASN 13
0.0083
LYS 14
0.0087
TYR 15
0.0079
PHE 16
0.0084
LYS 17
0.0108
ALA 18
0.0109
GLY 19
0.0094
LYS 20
0.0084
TYR 21
0.0064
GLU 22
0.0055
GLN 23
0.0063
ALA 24
0.0069
ILE 25
0.0061
GLN 26
0.0055
CYS 27
0.0053
TYR 28
0.0065
THR 29
0.0075
GLU 30
0.0063
ALA 31
0.0057
ILE 32
0.0092
SER 33
0.0109
LEU 34
0.0146
CYS 35
0.0138
PRO 36
0.0184
THR 37
0.0220
GLU 38
0.0190
LYS 39
0.0114
LYS 40
0.0130
VAL 41
0.0106
ASP 42
0.0068
LEU 43
0.0077
SER 44
0.0088
THR 45
0.0072
PHE 46
0.0063
TYR 47
0.0065
GLN 48
0.0066
ASN 49
0.0063
ARG 50
0.0060
ALA 51
0.0058
ALA 52
0.0055
ALA 53
0.0053
PHE 54
0.0030
GLU 55
0.0015
GLN 56
0.0042
LEU 57
0.0026
GLN 58
0.0048
LYS 59
0.0049
TRP 60
0.0060
LYS 61
0.0081
GLU 62
0.0071
VAL 63
0.0035
ALA 64
0.0027
GLN 65
0.0055
ASP 66
0.0055
CYS 67
0.0028
THR 68
0.0023
LYS 69
0.0034
ALA 70
0.0034
VAL 71
0.0024
GLU 72
0.0011
LEU 73
0.0022
ASN 74
0.0053
PRO 75
0.0061
ARG 76
0.0069
TYR 77
0.0058
VAL 78
0.0066
LYS 79
0.0063
ALA 80
0.0042
LEU 81
0.0033
PHE 82
0.0051
ARG 83
0.0039
ARG 84
0.0036
ALA 85
0.0044
LYS 86
0.0050
ALA 87
0.0055
HIS 88
0.0066
GLU 89
0.0068
LYS 90
0.0082
LEU 91
0.0120
ASP 92
0.0127
ASN 93
0.0101
LYS 94
0.0074
LYS 95
0.0050
GLU 96
0.0046
CYS 97
0.0057
LEU 98
0.0053
GLU 99
0.0038
ASP 100
0.0035
VAL 101
0.0055
THR 102
0.0049
ALA 103
0.0033
VAL 104
0.0080
CYS 105
0.0122
ILE 106
0.0094
LEU 107
0.0151
GLU 108
0.0230
GLY 109
0.0298
PHE 110
0.0328
GLN 111
0.0451
ASN 112
0.0323
GLN 113
0.0335
GLN 114
0.0247
SER 115
0.0152
MET 116
0.0199
LEU 117
0.0196
LEU 118
0.0094
ALA 119
0.0071
ASP 120
0.0086
LYS 121
0.0091
VAL 122
0.0093
LEU 123
0.0116
LYS 124
0.0155
LEU 125
0.0153
LEU 126
0.0140
GLY 127
0.0195
LYS 128
0.0214
GLU 129
0.0202
LYS 130
0.0222
ALA 131
0.0227
LYS 132
0.0229
GLU 133
0.0287
LYS 134
0.0262
TYR 135
0.0211
LYS 136
0.0290
ASN 137
0.0369
ARG 138
0.0283
GLU 139
0.0161
PRO 140
0.0088
LEU 141
0.0032
MET 142
0.0081
PRO 143
0.0091
SER 144
0.0101
PRO 145
0.0104
GLN 146
0.0136
PHE 147
0.0109
ILE 148
0.0082
LYS 149
0.0088
SER 150
0.0085
TYR 151
0.0053
PHE 152
0.0054
SER 153
0.0052
SER 154
0.0055
PHE 155
0.0045
THR 156
0.0045
ASP 157
0.0029
ASP 158
0.0043
ILE 159
0.0063
ILE 160
0.0036
SER 161
0.0047
GLN 162
0.0089
PRO 163
0.0157
MET 164
0.0084
LEU 165
0.0095
LYS 166
0.0107
GLY 167
0.0069
GLU 168
0.0021
LYS 169
0.0021
SER 170
0.0144
ASP 171
0.0235
GLU 172
0.0266
ASP 173
0.0238
LYS 174
0.0185
ALA 175
0.0185
LEU 176
0.0209
GLU 177
0.0199
VAL 178
0.0163
LYS 179
0.0114
GLU 180
0.0191
ASN 181
0.0184
SER 182
0.0152
GLY 183
0.0173
TYR 184
0.0108
LEU 185
0.0112
LYS 186
0.0099
ALA 187
0.0096
LYS 188
0.0094
GLN 189
0.0119
TYR 190
0.0113
MET 191
0.0083
GLU 192
0.0116
GLU 193
0.0137
GLU 194
0.0101
ASN 195
0.0130
TYR 196
0.0089
ASP 197
0.0122
LYS 198
0.0115
ILE 199
0.0047
ILE 200
0.0050
SER 201
0.0079
GLU 202
0.0069
CYS 203
0.0046
THR 204
0.0092
LYS 205
0.0160
GLU 206
0.0152
ILE 207
0.0126
ASP 208
0.0341
ALA 209
0.0396
GLN 210
0.0386
GLY 211
0.0314
LYS 212
0.0339
TYR 213
0.0221
MET 214
0.0061
ALA 215
0.0063
GLU 216
0.0090
ALA 217
0.0041
LEU 218
0.0062
LEU 219
0.0062
LEU 220
0.0044
ARG 221
0.0036
ALA 222
0.0061
THR 223
0.0042
PHE 224
0.0030
TYR 225
0.0050
LEU 226
0.0029
LEU 227
0.0013
ILE 228
0.0017
GLY 229
0.0077
ASN 230
0.0093
ALA 231
0.0096
ASN 232
0.0142
ALA 233
0.0132
ALA 234
0.0084
LYS 235
0.0093
PRO 236
0.0127
ASP 237
0.0115
LEU 238
0.0091
ASP 239
0.0119
GLN 240
0.0169
VAL 241
0.0139
ILE 242
0.0118
SER 243
0.0203
MET 244
0.0334
GLU 245
0.0468
GLU 246
0.0531
ALA 247
0.0210
ASN 248
0.0200
VAL 249
0.0180
LYS 250
0.0123
LEU 251
0.0085
ARG 252
0.0108
ALA 253
0.0067
ASN 254
0.0050
ALA 255
0.0043
LEU 256
0.0047
ILE 257
0.0044
LYS 258
0.0047
ARG 259
0.0055
GLY 260
0.0070
SER 261
0.0068
MET 262
0.0087
TYR 263
0.0114
MET 264
0.0110
GLN 265
0.0131
GLN 266
0.0169
GLN 267
0.0202
GLN 268
0.0210
PRO 269
0.0201
LEU 270
0.0223
LEU 271
0.0179
SER 272
0.0136
THR 273
0.0160
GLN 274
0.0179
ASP 275
0.0118
PHE 276
0.0109
ASN 277
0.0168
MET 278
0.0148
ALA 279
0.0111
ALA 280
0.0150
ASP 281
0.0185
ILE 282
0.0126
ASP 283
0.0138
PRO 284
0.0159
GLN 285
0.0166
ASN 286
0.0072
ALA 287
0.0081
ASP 288
0.0050
VAL 289
0.0063
TYR 290
0.0073
HIS 291
0.0066
HIS 292
0.0044
ARG 293
0.0042
GLY 294
0.0071
GLN 295
0.0082
LEU 296
0.0060
LYS 297
0.0087
ILE 298
0.0141
LEU 299
0.0138
LEU 300
0.0144
ASP 301
0.0189
GLN 302
0.0176
VAL 303
0.0165
GLU 304
0.0169
GLU 305
0.0135
ALA 306
0.0115
VAL 307
0.0112
ALA 308
0.0108
ASP 309
0.0100
PHE 310
0.0117
ASP 311
0.0143
GLU 312
0.0156
CYS 313
0.0138
ILE 314
0.0184
ARG 315
0.0214
LEU 316
0.0184
ARG 317
0.0195
PRO 318
0.0239
ASP 319
0.0238
SER 320
0.0189
ALA 321
0.0177
LEU 322
0.0135
ALA 323
0.0123
GLN 324
0.0144
ALA 325
0.0128
GLN 326
0.0116
LYS 327
0.0117
CYS 328
0.0110
PHE 329
0.0120
ALA 330
0.0122
LEU 331
0.0123
TYR 332
0.0112
ARG 333
0.0147
GLN 334
0.0185
ALA 335
0.0130
TYR 336
0.0156
THR 337
0.0216
GLY 338
0.0204
ASN 339
0.0145
ASN 340
0.0106
SER 341
0.0171
THR 342
0.0198
GLN 343
0.0115
VAL 344
0.0098
GLN 345
0.0135
ALA 346
0.0065
ALA 347
0.0067
MET 348
0.0064
LYS 349
0.0052
GLY 350
0.0056
PHE 351
0.0079
GLU 352
0.0097
ASP 353
0.0100
VAL 354
0.0116
ILE 355
0.0126
LYS 356
0.0150
LYS 357
0.0139
PHE 358
0.0108
PRO 359
0.0139
ARG 360
0.0122
CYS 361
0.0102
ALA 362
0.0096
GLU 363
0.0096
GLY 364
0.0055
TYR 365
0.0074
ALA 366
0.0083
LEU 367
0.0067
TYR 368
0.0049
ALA 369
0.0045
GLN 370
0.0076
ALA 371
0.0058
LEU 372
0.0042
THR 373
0.0060
ASP 374
0.0119
GLN 375
0.0119
GLN 376
0.0079
GLN 377
0.0064
PHE 378
0.0069
GLY 379
0.0125
LYS 380
0.0116
ALA 381
0.0071
ASP 382
0.0125
GLU 383
0.0155
MET 384
0.0109
TYR 385
0.0145
ASP 386
0.0194
LYS 387
0.0164
CYS 388
0.0153
ILE 389
0.0207
ASP 390
0.0215
LEU 391
0.0168
GLU 392
0.0209
PRO 393
0.0257
ASP 394
0.0246
ASN 395
0.0237
ALA 396
0.0229
THR 397
0.0250
THR 398
0.0242
TYR 399
0.0248
VAL 400
0.0238
HIS 401
0.0228
LYS 402
0.0213
GLY 403
0.0253
LEU 404
0.0261
LEU 405
0.0214
GLN 406
0.0257
LEU 407
0.0286
GLN 408
0.0276
TRP 409
0.0257
LYS 410
0.0308
GLN 411
0.0384
ASP 412
0.0258
LEU 413
0.0205
ASP 414
0.0245
LYS 415
0.0247
GLY 416
0.0228
LEU 417
0.0190
GLU 418
0.0213
LEU 419
0.0225
ILE 420
0.0195
SER 421
0.0183
LYS 422
0.0207
ALA 423
0.0200
ILE 424
0.0156
GLU 425
0.0170
ILE 426
0.0202
ASP 427
0.0138
ASN 428
0.0119
LYS 429
0.0116
CYS 430
0.0104
ASP 431
0.0080
PHE 432
0.0118
ALA 433
0.0112
TYR 434
0.0079
GLU 435
0.0062
THR 436
0.0072
MET 437
0.0077
GLY 438
0.0045
THR 439
0.0020
ILE 440
0.0046
GLU 441
0.0062
VAL 442
0.0052
GLN 443
0.0040
ARG 444
0.0049
GLY 445
0.0105
ASN 446
0.0116
MET 447
0.0123
ASP 448
0.0149
LYS 449
0.0128
ALA 450
0.0096
ILE 451
0.0115
ASP 452
0.0115
MET 453
0.0087
PHE 454
0.0086
ASN 455
0.0086
LYS 456
0.0076
ALA 457
0.0110
ILE 458
0.0117
ASN 459
0.0100
LEU 460
0.0045
ALA 461
0.0099
LYS 462
0.0092
SER 463
0.0176
GLU 464
0.0196
MET 465
0.0197
GLU 466
0.0188
MET 467
0.0204
ALA 468
0.0225
HIS 469
0.0190
LEU 470
0.0183
TYR 471
0.0194
SER 472
0.0164
LEU 473
0.0163
CYS 474
0.0150
ASP 475
0.0133
ALA 476
0.0151
ALA 477
0.0142
TYR 478
0.0118
ALA 479
0.0098
GLN 480
0.0108
THR 481
0.0118
GLU 482
0.0081
VAL 483
0.0047
ALA 484
0.0110
LYS 485
0.0132
LYS 486
0.0089
TYR 487
0.0109
GLY 488
0.0151
LEU 489
0.0110
LYS 490
0.0175
PRO 491
0.0127
PRO 492
0.0109
THR 493
0.0163
LEU 494
0.0189
ASN 495
0.0141
VAL 496
0.0359
MET 497
0.0652
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.