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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 = 0.0818
PRO 1
0.0117
LEU 2
0.0066
GLU 3
0.0068
LYS 4
0.0059
ALA 5
0.0023
GLN 6
0.0052
ALA 7
0.0054
ALA 8
0.0061
LYS 9
0.0080
ASN 10
0.0105
LYS 11
0.0101
GLY 12
0.0100
ASN 13
0.0113
LYS 14
0.0114
TYR 15
0.0107
PHE 16
0.0095
LYS 17
0.0102
GLY 18
0.0095
GLY 19
0.0074
LYS 20
0.0082
TYR 21
0.0079
GLU 22
0.0095
GLN 23
0.0095
ALA 24
0.0094
ILE 25
0.0089
LYS 26
0.0090
CYS 27
0.0085
TYR 28
0.0076
THR 29
0.0078
GLU 30
0.0059
ALA 31
0.0052
ILE 32
0.0069
GLU 33
0.0064
ILE 34
0.0067
CYS 35
0.0078
PRO 36
0.0137
GLU 37
0.0209
GLU 38
0.0157
ASN 39
0.0091
LYS 40
0.0121
LYS 41
0.0124
ASP 42
0.0077
LEU 43
0.0072
SER 44
0.0074
THR 45
0.0073
PHE 46
0.0057
TYR 47
0.0048
GLN 48
0.0032
ASN 49
0.0060
ARG 50
0.0064
ALA 51
0.0052
ALA 52
0.0055
ALA 53
0.0058
TYR 54
0.0059
GLU 55
0.0049
GLN 56
0.0032
LEU 57
0.0044
LYS 58
0.0046
ASN 59
0.0066
TYR 60
0.0080
GLU 61
0.0092
GLU 62
0.0078
VAL 63
0.0056
VAL 64
0.0064
GLU 65
0.0075
ASP 66
0.0050
CYS 67
0.0031
THR 68
0.0064
LYS 69
0.0054
ALA 70
0.0009
LEU 71
0.0050
GLU 72
0.0060
LEU 73
0.0028
ASN 74
0.0067
PRO 75
0.0096
LYS 76
0.0120
TYR 77
0.0101
VAL 78
0.0099
LYS 79
0.0077
ALA 80
0.0073
LEU 81
0.0072
PHE 82
0.0075
ARG 83
0.0075
ARG 84
0.0073
ALA 85
0.0070
LYS 86
0.0090
ALA 87
0.0101
TYR 88
0.0083
GLU 89
0.0080
LYS 90
0.0102
LEU 91
0.0104
ASP 92
0.0073
GLU 93
0.0060
LYS 94
0.0034
GLU 95
0.0037
GLN 96
0.0053
CYS 97
0.0041
LEU 98
0.0029
GLU 99
0.0067
ASP 100
0.0056
VAL 101
0.0020
THR 102
0.0042
ALA 103
0.0094
VAL 104
0.0061
CYS 105
0.0030
ILE 106
0.0102
LEU 107
0.0118
GLU 108
0.0068
GLY 109
0.0096
PHE 110
0.0061
GLN 111
0.0056
ASN 112
0.0163
GLN 113
0.0279
GLN 114
0.0262
SER 115
0.0114
MET 116
0.0170
MET 117
0.0237
MET 118
0.0101
ALA 119
0.0095
ASP 120
0.0150
ARG 121
0.0093
VAL 122
0.0056
LEU 123
0.0105
LYS 124
0.0090
GLU 125
0.0090
LEU 126
0.0083
GLY 127
0.0048
LYS 128
0.0060
GLU 129
0.0095
LYS 130
0.0075
ALA 131
0.0057
LYS 132
0.0088
GLU 133
0.0138
LYS 134
0.0143
TYR 135
0.0147
LYS 136
0.0177
ASN 137
0.0199
ARG 138
0.0191
LYS 139
0.0169
PRO 140
0.0147
VAL 141
0.0192
MET 142
0.0075
PRO 143
0.0079
SER 144
0.0053
PRO 145
0.0065
GLN 146
0.0101
PHE 147
0.0091
ILE 148
0.0061
LYS 149
0.0082
SER 150
0.0097
TYR 151
0.0026
PHE 152
0.0005
SER 153
0.0021
SER 154
0.0065
PHE 155
0.0071
SER 156
0.0064
ASN 157
0.0082
ASP 158
0.0068
PRO 159
0.0062
ILE 160
0.0069
PHE 161
0.0084
ASN 162
0.0071
SER 163
0.0121
LEU 164
0.0161
THR 165
0.0170
GLU 166
0.0164
GLY 167
0.0240
GLU 168
0.0333
LYS 169
0.0299
ASN 170
0.0124
ASP 171
0.0347
GLU 172
0.0576
ASP 173
0.0203
LYS 174
0.0743
ALA 175
0.0818
GLU 176
0.0346
ASP 177
0.0343
THR 178
0.0375
ALA 179
0.0254
GLU 180
0.0398
SER 181
0.0339
SER 182
0.0266
GLY 183
0.0209
TYR 184
0.0156
LEU 185
0.0134
LYS 186
0.0122
ALA 187
0.0122
LEU 188
0.0131
GLN 189
0.0140
HIS 190
0.0129
MET 191
0.0123
LYS 192
0.0151
GLU 193
0.0151
GLN 194
0.0104
ASN 195
0.0093
TYR 196
0.0044
ASP 197
0.0051
LYS 198
0.0077
ILE 199
0.0057
ILE 200
0.0044
ASP 201
0.0054
GLU 202
0.0089
CYS 203
0.0101
THR 204
0.0085
LYS 205
0.0138
GLU 206
0.0171
ILE 207
0.0170
ASP 208
0.0227
SER 209
0.0318
ASP 210
0.0365
GLY 211
0.0257
PRO 212
0.0278
TYR 213
0.0211
MET 214
0.0163
ALA 215
0.0162
GLU 216
0.0123
ALA 217
0.0090
LEU 218
0.0104
LEU 219
0.0089
LEU 220
0.0079
ARG 221
0.0069
GLY 222
0.0073
THR 223
0.0055
PHE 224
0.0040
TYR 225
0.0038
LEU 226
0.0060
LEU 227
0.0079
MET 228
0.0082
GLY 229
0.0110
GLN 230
0.0074
ALA 231
0.0058
ASP 232
0.0045
GLU 233
0.0048
ALA 234
0.0045
LEU 235
0.0067
GLU 236
0.0072
ASP 237
0.0068
LEU 238
0.0045
ASP 239
0.0060
ARG 240
0.0070
VAL 241
0.0025
ILE 242
0.0047
ASP 243
0.0058
MET 244
0.0153
GLU 245
0.0328
ASP 246
0.0404
ALA 247
0.0146
ASP 248
0.0126
VAL 249
0.0139
LYS 250
0.0091
LEU 251
0.0043
ARG 252
0.0092
VAL 253
0.0097
ASN 254
0.0075
ALA 255
0.0051
LEU 256
0.0072
ILE 257
0.0081
LYS 258
0.0062
ARG 259
0.0064
GLY 260
0.0084
SER 261
0.0120
LEU 262
0.0124
HIS 263
0.0136
MET 264
0.0191
GLN 265
0.0214
GLN 266
0.0207
GLU 267
0.0268
GLN 268
0.0187
SER 269
0.0168
GLU 270
0.0136
GLU 271
0.0113
ALA 272
0.0112
LEU 273
0.0093
GLU 274
0.0060
ASP 275
0.0064
PHE 276
0.0087
ASP 277
0.0103
THR 278
0.0098
ALA 279
0.0111
VAL 280
0.0135
LYS 281
0.0133
ILE 282
0.0134
ASP 283
0.0139
PRO 284
0.0139
GLU 285
0.0134
ASN 286
0.0119
SER 287
0.0116
ASP 288
0.0111
ILE 289
0.0113
TYR 290
0.0113
HIS 291
0.0108
HIS 292
0.0114
ARG 293
0.0100
GLY 294
0.0102
GLN 295
0.0148
LEU 296
0.0147
HIS 297
0.0130
LEU 298
0.0163
LEU 299
0.0251
MET 300
0.0251
ASP 301
0.0239
ARG 302
0.0181
VAL 303
0.0117
ASP 304
0.0124
GLU 305
0.0086
ALA 306
0.0083
LEU 307
0.0074
LYS 308
0.0053
ASP 309
0.0069
PHE 310
0.0088
GLU 311
0.0086
LYS 312
0.0092
CYS 313
0.0096
VAL 314
0.0090
SER 315
0.0100
LEU 316
0.0108
ASN 317
0.0094
PRO 318
0.0086
ASP 319
0.0087
PHE 320
0.0073
ALA 321
0.0073
LEU 322
0.0045
ALA 323
0.0063
HIS 324
0.0065
VAL 325
0.0044
GLN 326
0.0048
LYS 327
0.0053
CYS 328
0.0055
TYR 329
0.0034
ALA 330
0.0032
GLN 331
0.0047
TYR 332
0.0015
ARG 333
0.0037
ALA 334
0.0130
ALA 335
0.0120
PHE 336
0.0128
THR 337
0.0306
GLN 338
0.0403
GLN 339
0.0435
SER 340
0.0283
PRO 341
0.0267
MET 342
0.0123
GLN 343
0.0040
VAL 344
0.0082
GLN 345
0.0167
GLU 346
0.0109
ALA 347
0.0078
MET 348
0.0073
LYS 349
0.0130
SER 350
0.0122
PHE 351
0.0080
GLU 352
0.0092
GLU 353
0.0125
ALA 354
0.0117
ILE 355
0.0115
GLU 356
0.0145
LYS 357
0.0154
PHE 358
0.0142
PRO 359
0.0178
ASP 360
0.0223
CYS 361
0.0163
ALA 362
0.0176
GLU 363
0.0159
ALA 364
0.0139
TYR 365
0.0138
ALA 366
0.0155
LEU 367
0.0120
TYR 368
0.0101
ALA 369
0.0126
GLN 370
0.0127
ALA 371
0.0107
LEU 372
0.0100
THR 373
0.0123
ASP 374
0.0113
GLN 375
0.0087
GLN 376
0.0139
GLN 377
0.0127
PHE 378
0.0140
GLU 379
0.0167
LYS 380
0.0148
ALA 381
0.0146
ASP 382
0.0160
GLU 383
0.0158
MET 384
0.0152
PHE 385
0.0168
GLN 386
0.0174
LYS 387
0.0167
ALA 388
0.0167
ILE 389
0.0165
GLU 390
0.0174
LEU 391
0.0164
GLU 392
0.0151
PRO 393
0.0153
ASP 394
0.0113
ASN 395
0.0121
ALA 396
0.0105
THR 397
0.0108
THR 398
0.0130
TYR 399
0.0114
VAL 400
0.0091
HIS 401
0.0130
ARG 402
0.0131
GLY 403
0.0097
LEU 404
0.0112
LEU 405
0.0127
GLN 406
0.0107
LEU 407
0.0123
GLN 408
0.0158
TRP 409
0.0152
LYS 410
0.0131
GLN 411
0.0175
ASP 412
0.0104
ILE 413
0.0108
ASP 414
0.0118
GLU 415
0.0087
ALA 416
0.0069
VAL 417
0.0086
LYS 418
0.0081
LEU 419
0.0060
ILE 420
0.0035
ASN 421
0.0054
LYS 422
0.0052
ALA 423
0.0020
ILE 424
0.0036
GLU 425
0.0054
ILE 426
0.0039
ASP 427
0.0026
ASP 428
0.0075
LYS 429
0.0095
CYS 430
0.0078
ASP 431
0.0103
PHE 432
0.0099
ALA 433
0.0099
TYR 434
0.0099
GLU 435
0.0103
THR 436
0.0091
LEU 437
0.0094
GLY 438
0.0114
THR 439
0.0125
ILE 440
0.0119
GLU 441
0.0139
VAL 442
0.0150
GLN 443
0.0148
ARG 444
0.0143
GLY 445
0.0172
ASN 446
0.0151
LEU 447
0.0149
ASP 448
0.0123
LYS 449
0.0137
ALA 450
0.0134
ILE 451
0.0090
GLU 452
0.0094
LEU 453
0.0120
PHE 454
0.0099
ASN 455
0.0084
LYS 456
0.0120
ALA 457
0.0150
ILE 458
0.0117
ASP 459
0.0156
LEU 460
0.0161
ALA 461
0.0178
LYS 462
0.0171
THR 463
0.0152
GLU 464
0.0098
MET 465
0.0105
GLU 466
0.0135
MET 467
0.0094
ALA 468
0.0049
HIS 469
0.0099
LEU 470
0.0083
PHE 471
0.0031
SER 472
0.0067
LEU 473
0.0100
ARG 474
0.0079
ASP 475
0.0089
ALA 476
0.0119
ALA 477
0.0133
VAL 478
0.0131
ALA 479
0.0123
GLN 480
0.0147
THR 481
0.0179
LYS 482
0.0171
VAL 483
0.0161
ALA 484
0.0209
LYS 485
0.0232
LYS 486
0.0214
LEU 487
0.0210
GLY 488
0.0265
ILE 489
0.0238
ASN 490
0.0243
PRO 491
0.0205
PRO 492
0.0196
THR 493
0.0179
MET 494
0.0152
ALA 495
0.0134
LEU 496
0.0147
MET 497
0.0230
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.