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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 = 0.0697
PRO 1
0.0068
LEU 2
0.0037
ASP 3
0.0054
ARG 4
0.0023
ALA 5
0.0024
GLN 6
0.0034
ALA 7
0.0038
ALA 8
0.0042
LYS 9
0.0045
ASN 10
0.0054
LYS 11
0.0039
GLY 12
0.0040
ASN 13
0.0057
LYS 14
0.0053
TYR 15
0.0023
PHE 16
0.0025
LYS 17
0.0054
ALA 18
0.0061
GLY 19
0.0020
LYS 20
0.0039
TYR 21
0.0055
GLU 22
0.0056
GLN 23
0.0035
ALA 24
0.0032
ILE 25
0.0046
GLN 26
0.0042
CYS 27
0.0038
TYR 28
0.0044
THR 29
0.0043
GLU 30
0.0040
ALA 31
0.0035
ILE 32
0.0027
SER 33
0.0038
LEU 34
0.0032
CYS 35
0.0030
PRO 36
0.0044
THR 37
0.0087
GLU 38
0.0054
LYS 39
0.0037
LYS 40
0.0053
VAL 41
0.0052
ASP 42
0.0031
LEU 43
0.0019
SER 44
0.0018
THR 45
0.0028
PHE 46
0.0016
TYR 47
0.0014
GLN 48
0.0035
ASN 49
0.0021
ARG 50
0.0021
ALA 51
0.0034
ALA 52
0.0050
ALA 53
0.0049
PHE 54
0.0041
GLU 55
0.0050
GLN 56
0.0069
LEU 57
0.0055
GLN 58
0.0039
LYS 59
0.0022
TRP 60
0.0031
LYS 61
0.0053
GLU 62
0.0030
VAL 63
0.0044
ALA 64
0.0070
GLN 65
0.0060
ASP 66
0.0043
CYS 67
0.0066
THR 68
0.0075
LYS 69
0.0052
ALA 70
0.0048
VAL 71
0.0067
GLU 72
0.0060
LEU 73
0.0025
ASN 74
0.0030
PRO 75
0.0048
ARG 76
0.0037
TYR 77
0.0050
VAL 78
0.0080
LYS 79
0.0084
ALA 80
0.0076
LEU 81
0.0085
PHE 82
0.0080
ARG 83
0.0069
ARG 84
0.0070
ALA 85
0.0067
LYS 86
0.0055
ALA 87
0.0050
HIS 88
0.0057
GLU 89
0.0050
LYS 90
0.0041
LEU 91
0.0056
ASP 92
0.0077
ASN 93
0.0090
LYS 94
0.0067
LYS 95
0.0081
GLU 96
0.0059
CYS 97
0.0034
LEU 98
0.0044
GLU 99
0.0041
ASP 100
0.0033
VAL 101
0.0024
THR 102
0.0026
ALA 103
0.0014
VAL 104
0.0017
CYS 105
0.0017
ILE 106
0.0036
LEU 107
0.0018
GLU 108
0.0020
GLY 109
0.0036
PHE 110
0.0043
GLN 111
0.0032
ASN 112
0.0057
GLN 113
0.0076
GLN 114
0.0074
SER 115
0.0043
MET 116
0.0053
LEU 117
0.0043
LEU 118
0.0070
ALA 119
0.0100
ASP 120
0.0131
LYS 121
0.0104
VAL 122
0.0075
LEU 123
0.0097
LYS 124
0.0073
LEU 125
0.0050
LEU 126
0.0076
GLY 127
0.0117
LYS 128
0.0135
GLU 129
0.0207
LYS 130
0.0227
ALA 131
0.0223
LYS 132
0.0221
GLU 133
0.0285
LYS 134
0.0198
TYR 135
0.0164
LYS 136
0.0310
ASN 137
0.0315
ARG 138
0.0303
GLU 139
0.0229
PRO 140
0.0088
LEU 141
0.0116
MET 142
0.0128
PRO 143
0.0111
SER 144
0.0126
PRO 145
0.0115
GLN 146
0.0109
PHE 147
0.0106
ILE 148
0.0084
LYS 149
0.0101
SER 150
0.0176
TYR 151
0.0208
PHE 152
0.0209
SER 153
0.0266
SER 154
0.0172
PHE 155
0.0151
THR 156
0.0197
ASP 157
0.0127
ASP 158
0.0141
ILE 159
0.0197
ILE 160
0.0210
SER 161
0.0282
GLN 162
0.0439
PRO 163
0.0357
MET 164
0.0377
LEU 165
0.0513
LYS 166
0.0697
GLY 167
0.0508
GLU 168
0.0381
LYS 169
0.0470
SER 170
0.0244
ASP 171
0.0129
GLU 172
0.0102
ASP 173
0.0102
LYS 174
0.0142
ALA 175
0.0162
LEU 176
0.0130
GLU 177
0.0041
VAL 178
0.0186
LYS 179
0.0164
GLU 180
0.0060
ASN 181
0.0104
SER 182
0.0075
GLY 183
0.0016
TYR 184
0.0059
LEU 185
0.0051
LYS 186
0.0042
ALA 187
0.0064
LYS 188
0.0065
GLN 189
0.0070
TYR 190
0.0048
MET 191
0.0027
GLU 192
0.0031
GLU 193
0.0069
GLU 194
0.0096
ASN 195
0.0116
TYR 196
0.0070
ASP 197
0.0100
LYS 198
0.0101
ILE 199
0.0053
ILE 200
0.0073
SER 201
0.0075
GLU 202
0.0054
CYS 203
0.0075
THR 204
0.0113
LYS 205
0.0101
GLU 206
0.0035
ILE 207
0.0072
ASP 208
0.0227
ALA 209
0.0331
GLN 210
0.0269
GLY 211
0.0185
LYS 212
0.0203
TYR 213
0.0130
MET 214
0.0137
ALA 215
0.0156
GLU 216
0.0140
ALA 217
0.0139
LEU 218
0.0139
LEU 219
0.0133
LEU 220
0.0113
ARG 221
0.0110
ALA 222
0.0117
THR 223
0.0063
PHE 224
0.0050
TYR 225
0.0052
LEU 226
0.0032
LEU 227
0.0032
ILE 228
0.0044
GLY 229
0.0061
ASN 230
0.0075
ALA 231
0.0101
ASN 232
0.0152
ALA 233
0.0140
ALA 234
0.0060
LYS 235
0.0055
PRO 236
0.0122
ASP 237
0.0134
LEU 238
0.0095
ASP 239
0.0095
GLN 240
0.0120
VAL 241
0.0126
ILE 242
0.0086
SER 243
0.0110
MET 244
0.0161
GLU 245
0.0198
GLU 246
0.0253
ALA 247
0.0072
ASN 248
0.0065
VAL 249
0.0066
LYS 250
0.0068
LEU 251
0.0095
ARG 252
0.0086
ALA 253
0.0028
ASN 254
0.0063
ALA 255
0.0072
LEU 256
0.0032
ILE 257
0.0044
LYS 258
0.0062
ARG 259
0.0040
GLY 260
0.0054
SER 261
0.0053
MET 262
0.0039
TYR 263
0.0051
MET 264
0.0073
GLN 265
0.0101
GLN 266
0.0130
GLN 267
0.0193
GLN 268
0.0116
PRO 269
0.0187
LEU 270
0.0218
LEU 271
0.0139
SER 272
0.0101
THR 273
0.0114
GLN 274
0.0149
ASP 275
0.0111
PHE 276
0.0066
ASN 277
0.0082
MET 278
0.0125
ALA 279
0.0085
ALA 280
0.0100
ASP 281
0.0170
ILE 282
0.0135
ASP 283
0.0089
PRO 284
0.0123
GLN 285
0.0139
ASN 286
0.0060
ALA 287
0.0090
ASP 288
0.0080
VAL 289
0.0069
TYR 290
0.0088
HIS 291
0.0092
HIS 292
0.0077
ARG 293
0.0075
GLY 294
0.0100
GLN 295
0.0108
LEU 296
0.0084
LYS 297
0.0100
ILE 298
0.0146
LEU 299
0.0147
LEU 300
0.0119
ASP 301
0.0175
GLN 302
0.0158
VAL 303
0.0179
GLU 304
0.0207
GLU 305
0.0168
ALA 306
0.0152
VAL 307
0.0161
ALA 308
0.0142
ASP 309
0.0128
PHE 310
0.0123
ASP 311
0.0130
GLU 312
0.0109
CYS 313
0.0115
ILE 314
0.0105
ARG 315
0.0110
LEU 316
0.0127
ARG 317
0.0094
PRO 318
0.0117
ASP 319
0.0250
SER 320
0.0124
ALA 321
0.0040
LEU 322
0.0048
ALA 323
0.0072
GLN 324
0.0060
ALA 325
0.0144
GLN 326
0.0127
LYS 327
0.0125
CYS 328
0.0201
PHE 329
0.0182
ALA 330
0.0208
LEU 331
0.0183
TYR 332
0.0125
ARG 333
0.0135
GLN 334
0.0148
ALA 335
0.0120
TYR 336
0.0065
THR 337
0.0093
GLY 338
0.0250
ASN 339
0.0145
ASN 340
0.0189
SER 341
0.0299
THR 342
0.0266
GLN 343
0.0069
VAL 344
0.0117
GLN 345
0.0213
ALA 346
0.0260
ALA 347
0.0185
MET 348
0.0105
LYS 349
0.0442
GLY 350
0.0365
PHE 351
0.0108
GLU 352
0.0242
ASP 353
0.0238
VAL 354
0.0126
ILE 355
0.0136
LYS 356
0.0220
LYS 357
0.0215
PHE 358
0.0162
PRO 359
0.0149
ARG 360
0.0314
CYS 361
0.0215
ALA 362
0.0170
GLU 363
0.0190
GLY 364
0.0179
TYR 365
0.0155
ALA 366
0.0186
LEU 367
0.0177
TYR 368
0.0112
ALA 369
0.0166
GLN 370
0.0217
ALA 371
0.0130
LEU 372
0.0146
THR 373
0.0173
ASP 374
0.0173
GLN 375
0.0159
GLN 376
0.0179
GLN 377
0.0149
PHE 378
0.0133
GLY 379
0.0153
LYS 380
0.0112
ALA 381
0.0128
ASP 382
0.0131
GLU 383
0.0138
MET 384
0.0134
TYR 385
0.0103
ASP 386
0.0095
LYS 387
0.0097
CYS 388
0.0099
ILE 389
0.0046
ASP 390
0.0035
LEU 391
0.0111
GLU 392
0.0072
PRO 393
0.0115
ASP 394
0.0148
ASN 395
0.0103
ALA 396
0.0144
THR 397
0.0083
THR 398
0.0102
TYR 399
0.0149
VAL 400
0.0114
HIS 401
0.0102
LYS 402
0.0075
GLY 403
0.0060
LEU 404
0.0084
LEU 405
0.0036
GLN 406
0.0099
LEU 407
0.0142
GLN 408
0.0168
TRP 409
0.0201
LYS 410
0.0272
GLN 411
0.0303
ASP 412
0.0164
LEU 413
0.0051
ASP 414
0.0178
LYS 415
0.0129
GLY 416
0.0112
LEU 417
0.0103
GLU 418
0.0148
LEU 419
0.0151
ILE 420
0.0161
SER 421
0.0190
LYS 422
0.0255
ALA 423
0.0188
ILE 424
0.0186
GLU 425
0.0295
ILE 426
0.0271
ASP 427
0.0188
ASN 428
0.0193
LYS 429
0.0154
CYS 430
0.0105
ASP 431
0.0052
PHE 432
0.0048
ALA 433
0.0088
TYR 434
0.0067
GLU 435
0.0057
THR 436
0.0099
MET 437
0.0103
GLY 438
0.0108
THR 439
0.0107
ILE 440
0.0105
GLU 441
0.0137
VAL 442
0.0126
GLN 443
0.0115
ARG 444
0.0145
GLY 445
0.0078
ASN 446
0.0118
MET 447
0.0109
ASP 448
0.0155
LYS 449
0.0145
ALA 450
0.0112
ILE 451
0.0100
ASP 452
0.0086
MET 453
0.0063
PHE 454
0.0018
ASN 455
0.0028
LYS 456
0.0067
ALA 457
0.0063
ILE 458
0.0095
ASN 459
0.0134
LEU 460
0.0132
ALA 461
0.0141
LYS 462
0.0138
SER 463
0.0110
GLU 464
0.0118
MET 465
0.0099
GLU 466
0.0116
MET 467
0.0119
ALA 468
0.0101
HIS 469
0.0050
LEU 470
0.0047
TYR 471
0.0081
SER 472
0.0072
LEU 473
0.0084
CYS 474
0.0101
ASP 475
0.0115
ALA 476
0.0112
ALA 477
0.0109
TYR 478
0.0096
ALA 479
0.0104
GLN 480
0.0073
THR 481
0.0068
GLU 482
0.0080
VAL 483
0.0082
ALA 484
0.0107
LYS 485
0.0116
LYS 486
0.0100
TYR 487
0.0075
GLY 488
0.0098
LEU 489
0.0096
LYS 490
0.0107
PRO 491
0.0070
PRO 492
0.0106
THR 493
0.0217
LEU 494
0.0246
ASN 495
0.0371
VAL 496
0.0460
MET 497
0.0453
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.