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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 = 0.0550
SER 1
0.0032
LEU 2
0.0041
ASP 3
0.0028
ARG 4
0.0056
ALA 5
0.0036
GLN 6
0.0043
ALA 7
0.0098
ALA 8
0.0041
LYS 9
0.0050
ASN 10
0.0187
LYS 11
0.0145
GLY 12
0.0018
ASN 13
0.0132
LYS 14
0.0139
TYR 15
0.0048
PHE 16
0.0073
LYS 17
0.0090
ALA 18
0.0033
GLY 19
0.0127
LYS 20
0.0138
TYR 21
0.0153
GLU 22
0.0184
GLN 23
0.0141
ALA 24
0.0102
ILE 25
0.0156
GLN 26
0.0151
CYS 27
0.0065
TYR 28
0.0116
THR 29
0.0162
GLU 30
0.0115
ALA 31
0.0076
ILE 32
0.0112
SER 33
0.0108
LEU 34
0.0044
CYS 35
0.0059
PRO 36
0.0094
THR 37
0.0235
GLU 38
0.0170
LYS 39
0.0107
ASN 40
0.0197
VAL 41
0.0207
ASP 42
0.0122
LEU 43
0.0053
SER 44
0.0042
THR 45
0.0106
PHE 46
0.0117
TYR 47
0.0113
GLN 48
0.0118
ASN 49
0.0153
ARG 50
0.0153
ALA 51
0.0166
ALA 52
0.0144
ALA 53
0.0130
PHE 54
0.0107
GLU 55
0.0058
GLN 56
0.0075
LEU 57
0.0090
GLN 58
0.0299
LYS 59
0.0235
TRP 60
0.0160
LYS 61
0.0168
GLU 62
0.0140
VAL 63
0.0015
ALA 64
0.0048
GLN 65
0.0061
ASP 66
0.0114
CYS 67
0.0059
THR 68
0.0071
LYS 69
0.0071
ALA 70
0.0037
VAL 71
0.0094
GLU 72
0.0161
LEU 73
0.0148
ASN 74
0.0144
PRO 75
0.0158
LYS 76
0.0106
TYR 77
0.0074
VAL 78
0.0113
LYS 79
0.0096
ALA 80
0.0070
LEU 81
0.0092
PHE 82
0.0104
ARG 83
0.0076
ARG 84
0.0103
ALA 85
0.0159
LYS 86
0.0144
ALA 87
0.0126
HIS 88
0.0191
GLU 89
0.0240
LYS 90
0.0220
LEU 91
0.0203
ASP 92
0.0309
ASN 93
0.0295
LYS 94
0.0215
LYS 95
0.0229
GLU 96
0.0188
CYS 97
0.0090
LEU 98
0.0093
GLU 99
0.0092
ASP 100
0.0102
VAL 101
0.0072
THR 102
0.0031
ALA 103
0.0068
VAL 104
0.0066
CYS 105
0.0060
ILE 106
0.0091
LEU 107
0.0082
GLU 108
0.0072
GLY 109
0.0118
PHE 110
0.0130
GLN 111
0.0122
ASN 112
0.0118
GLN 113
0.0055
GLN 114
0.0060
SER 115
0.0049
MET 116
0.0093
LEU 117
0.0131
LEU 118
0.0188
ALA 119
0.0207
ASP 120
0.0261
LYS 121
0.0181
VAL 122
0.0150
LEU 123
0.0148
LYS 124
0.0142
LEU 125
0.0096
LEU 126
0.0066
GLY 127
0.0064
LYS 128
0.0058
GLU 129
0.0099
LYS 130
0.0088
ALA 131
0.0073
LYS 132
0.0086
GLU 133
0.0037
LYS 134
0.0038
TYR 135
0.0018
LYS 136
0.0163
ASN 137
0.0229
ARG 138
0.0181
GLU 139
0.0209
PRO 140
0.0133
LEU 141
0.0067
MET 142
0.0077
PRO 143
0.0125
SER 144
0.0161
PRO 145
0.0196
GLN 146
0.0199
PHE 147
0.0202
ILE 148
0.0139
LYS 149
0.0115
SER 150
0.0142
TYR 151
0.0117
PHE 152
0.0103
SER 153
0.0122
SER 154
0.0156
PHE 155
0.0147
THR 156
0.0154
ASP 157
0.0126
ASP 158
0.0114
ILE 159
0.0120
ILE 160
0.0074
SER 161
0.0089
GLN 162
0.0097
PRO 163
0.0144
MET 164
0.0089
LEU 165
0.0085
LYS 166
0.0278
GLY 167
0.0259
GLU 168
0.0206
LYS 169
0.0191
SER 170
0.0138
ASP 171
0.0136
GLU 172
0.0136
ASP 173
0.0110
LYS 174
0.0124
ASP 175
0.0208
LYS 176
0.0157
GLU 177
0.0253
GLY 178
0.0239
GLU 179
0.0058
ALA 180
0.0083
LEU 181
0.0180
GLU 182
0.0340
VAL 183
0.0350
LYS 184
0.0090
GLU 185
0.0244
ASN 186
0.0464
SER 187
0.0111
GLY 188
0.0109
TYR 189
0.0084
LEU 190
0.0092
LYS 191
0.0090
ALA 192
0.0089
LYS 193
0.0077
GLN 194
0.0094
TYR 195
0.0061
MET 196
0.0051
GLU 197
0.0114
GLU 198
0.0160
GLU 199
0.0142
ASN 200
0.0135
TYR 201
0.0101
ASP 202
0.0098
LYS 203
0.0032
ILE 204
0.0021
ILE 205
0.0033
SER 206
0.0058
GLU 207
0.0070
CYS 208
0.0072
SER 209
0.0096
LYS 210
0.0110
GLU 211
0.0082
ILE 212
0.0087
ASP 213
0.0157
ALA 214
0.0114
GLU 215
0.0110
GLY 216
0.0034
LYS 217
0.0012
TYR 218
0.0021
MET 219
0.0040
ALA 220
0.0038
GLU 221
0.0031
ALA 222
0.0044
LEU 223
0.0030
LEU 224
0.0028
LEU 225
0.0030
ARG 226
0.0025
ALA 227
0.0027
THR 228
0.0015
PHE 229
0.0032
TYR 230
0.0040
LEU 231
0.0033
LEU 232
0.0058
ILE 233
0.0043
GLY 234
0.0054
ASN 235
0.0086
ALA 236
0.0097
ASN 237
0.0143
ALA 238
0.0097
ALA 239
0.0071
LYS 240
0.0081
PRO 241
0.0071
ASP 242
0.0058
LEU 243
0.0057
ASP 244
0.0068
LYS 245
0.0047
VAL 246
0.0052
ILE 247
0.0088
SER 248
0.0136
LEU 249
0.0087
LYS 250
0.0512
GLU 251
0.0310
ALA 252
0.0272
ASN 253
0.0053
VAL 254
0.0029
LYS 255
0.0075
LEU 256
0.0062
ARG 257
0.0066
ALA 258
0.0073
ASN 259
0.0043
ALA 260
0.0058
LEU 261
0.0056
ILE 262
0.0029
LYS 263
0.0033
ARG 264
0.0052
GLY 265
0.0034
SER 266
0.0047
MET 267
0.0108
TYR 268
0.0099
MET 269
0.0172
GLN 270
0.0232
GLN 271
0.0333
GLN 272
0.0367
GLN 273
0.0220
PRO 274
0.0339
LEU 275
0.0340
LEU 276
0.0176
SER 277
0.0102
THR 278
0.0186
GLN 279
0.0211
ASP 280
0.0084
PHE 281
0.0065
ASN 282
0.0086
MET 283
0.0121
ALA 284
0.0059
ALA 285
0.0097
ASP 286
0.0150
ILE 287
0.0072
ASP 288
0.0103
PRO 289
0.0283
GLN 290
0.0306
ASN 291
0.0152
ALA 292
0.0057
ASP 293
0.0061
VAL 294
0.0030
TYR 295
0.0081
HIS 296
0.0080
HIS 297
0.0109
ARG 298
0.0120
GLY 299
0.0132
GLN 300
0.0143
LEU 301
0.0067
LYS 302
0.0067
ILE 303
0.0091
LEU 304
0.0077
LEU 305
0.0055
ASP 306
0.0038
GLN 307
0.0070
VAL 308
0.0082
GLU 309
0.0143
GLU 310
0.0141
ALA 311
0.0142
VAL 312
0.0177
ALA 313
0.0186
ASP 314
0.0159
PHE 315
0.0176
ASP 316
0.0201
GLU 317
0.0166
CYS 318
0.0079
ILE 319
0.0097
ARG 320
0.0181
LEU 321
0.0164
ARG 322
0.0055
PRO 323
0.0050
GLU 324
0.0061
SER 325
0.0101
ALA 326
0.0110
LEU 327
0.0115
ALA 328
0.0150
GLN 329
0.0121
ALA 330
0.0108
GLN 331
0.0116
LYS 332
0.0124
CYS 333
0.0117
PHE 334
0.0055
ALA 335
0.0067
LEU 336
0.0083
TYR 337
0.0093
ARG 338
0.0112
GLN 339
0.0137
ALA 340
0.0110
TYR 341
0.0094
THR 342
0.0138
GLY 343
0.0108
ASN 344
0.0121
ASN 345
0.0158
SER 346
0.0070
SER 347
0.0164
GLN 348
0.0182
ILE 349
0.0106
GLN 350
0.0171
ALA 351
0.0159
ALA 352
0.0090
MET 353
0.0106
LYS 354
0.0105
GLY 355
0.0045
PHE 356
0.0069
GLU 357
0.0095
GLU 358
0.0042
VAL 359
0.0045
ILE 360
0.0072
LYS 361
0.0067
LYS 362
0.0039
PHE 363
0.0059
PRO 364
0.0049
ARG 365
0.0045
CYS 366
0.0053
ALA 367
0.0022
GLU 368
0.0045
GLY 369
0.0038
TYR 370
0.0039
ALA 371
0.0053
LEU 372
0.0043
TYR 373
0.0045
ALA 374
0.0055
GLN 375
0.0037
ALA 376
0.0059
LEU 377
0.0048
THR 378
0.0058
ASP 379
0.0102
GLN 380
0.0089
GLN 381
0.0117
GLN 382
0.0075
PHE 383
0.0076
GLY 384
0.0073
LYS 385
0.0024
ALA 386
0.0017
ASP 387
0.0015
GLU 388
0.0029
MET 389
0.0019
TYR 390
0.0020
ASP 391
0.0074
LYS 392
0.0071
CYS 393
0.0063
ILE 394
0.0122
ASP 395
0.0177
LEU 396
0.0170
GLU 397
0.0179
PRO 398
0.0169
ASP 399
0.0181
ASN 400
0.0111
ALA 401
0.0068
THR 402
0.0107
THR 403
0.0063
TYR 404
0.0049
VAL 405
0.0080
HIS 406
0.0047
LYS 407
0.0041
GLY 408
0.0055
LEU 409
0.0048
LEU 410
0.0024
GLN 411
0.0025
LEU 412
0.0026
GLN 413
0.0044
TRP 414
0.0053
LYS 415
0.0051
GLN 416
0.0045
ASP 417
0.0063
LEU 418
0.0050
ASP 419
0.0074
ARG 420
0.0058
GLY 421
0.0061
LEU 422
0.0062
GLU 423
0.0082
LEU 424
0.0074
ILE 425
0.0089
SER 426
0.0099
LYS 427
0.0069
ALA 428
0.0078
ILE 429
0.0104
GLU 430
0.0074
ILE 431
0.0031
ASP 432
0.0059
ASN 433
0.0099
LYS 434
0.0089
CYS 435
0.0112
ASP 436
0.0108
PHE 437
0.0099
ALA 438
0.0093
TYR 439
0.0084
GLU 440
0.0079
THR 441
0.0066
MET 442
0.0016
GLY 443
0.0079
THR 444
0.0149
ILE 445
0.0148
GLU 446
0.0192
VAL 447
0.0284
GLN 448
0.0239
ARG 449
0.0162
GLY 450
0.0326
ASN 451
0.0305
MET 452
0.0304
GLU 453
0.0247
LYS 454
0.0155
ALA 455
0.0118
ILE 456
0.0086
ASP 457
0.0061
MET 458
0.0032
PHE 459
0.0051
ASN 460
0.0067
LYS 461
0.0082
ALA 462
0.0090
ILE 463
0.0048
ASN 464
0.0044
LEU 465
0.0052
ALA 466
0.0021
LYS 467
0.0038
SER 468
0.0032
GLU 469
0.0075
MET 470
0.0043
GLU 471
0.0027
MET 472
0.0052
ALA 473
0.0049
HIS 474
0.0062
LEU 475
0.0095
TYR 476
0.0092
SER 477
0.0089
LEU 478
0.0120
CYS 479
0.0128
ASP 480
0.0146
ALA 481
0.0180
ALA 482
0.0171
HIS 483
0.0206
ALA 484
0.0230
GLN 485
0.0232
THR 486
0.0238
GLU 487
0.0236
VAL 488
0.0167
ALA 489
0.0249
LYS 490
0.0285
LYS 491
0.0102
TYR 492
0.0158
GLY 493
0.0339
LEU 494
0.0276
LYS 495
0.0472
PRO 496
0.0278
PRO 497
0.0085
ILE 498
0.0108
LEU 499
0.0550
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.