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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 = 0.0475
PRO 1
0.0076
LEU 2
0.0143
GLU 3
0.0251
LYS 4
0.0161
ALA 5
0.0035
GLN 6
0.0114
ALA 7
0.0152
ALA 8
0.0088
LYS 9
0.0045
ASN 10
0.0160
LYS 11
0.0138
GLY 12
0.0072
ASN 13
0.0111
LYS 14
0.0089
TYR 15
0.0090
PHE 16
0.0131
LYS 17
0.0230
GLY 18
0.0236
GLY 19
0.0163
LYS 20
0.0123
TYR 21
0.0079
GLU 22
0.0103
GLN 23
0.0103
ALA 24
0.0095
ILE 25
0.0098
GLU 26
0.0136
CYS 27
0.0100
TYR 28
0.0094
THR 29
0.0169
GLU 30
0.0140
ALA 31
0.0066
ILE 32
0.0203
GLU 33
0.0252
LEU 34
0.0140
CYS 35
0.0234
PRO 36
0.0328
GLU 37
0.0434
GLU 38
0.0257
ASN 39
0.0156
LYS 40
0.0153
LYS 41
0.0161
ASP 42
0.0253
LEU 43
0.0205
ALA 44
0.0158
THR 45
0.0208
PHE 46
0.0179
TYR 47
0.0145
GLN 48
0.0125
ASN 49
0.0097
ARG 50
0.0083
ALA 51
0.0072
ALA 52
0.0085
ALA 53
0.0057
TYR 54
0.0058
GLU 55
0.0128
GLN 56
0.0165
LEU 57
0.0174
ASN 58
0.0275
ASN 59
0.0204
TYR 60
0.0143
GLU 61
0.0134
GLU 62
0.0081
VAL 63
0.0068
VAL 64
0.0078
GLU 65
0.0102
ASP 66
0.0076
CYS 67
0.0079
THR 68
0.0171
LYS 69
0.0171
ALA 70
0.0088
LEU 71
0.0213
GLU 72
0.0350
LEU 73
0.0252
ASN 74
0.0281
PRO 75
0.0393
LYS 76
0.0241
TYR 77
0.0155
VAL 78
0.0150
LYS 79
0.0109
ALA 80
0.0037
LEU 81
0.0051
ASN 82
0.0054
ARG 83
0.0034
ARG 84
0.0045
ALA 85
0.0079
THR 86
0.0092
ALA 87
0.0077
TYR 88
0.0089
GLU 89
0.0128
LYS 90
0.0128
LEU 91
0.0106
ASN 92
0.0194
GLU 93
0.0118
TYR 94
0.0120
GLU 95
0.0104
GLU 96
0.0104
ALA 97
0.0111
LEU 98
0.0113
GLN 99
0.0114
ASP 100
0.0074
PHE 101
0.0091
THR 102
0.0082
ALA 103
0.0107
VAL 104
0.0090
CYS 105
0.0119
ILE 106
0.0122
LEU 107
0.0151
GLU 108
0.0145
GLY 109
0.0227
PHE 110
0.0190
GLN 111
0.0245
ASN 112
0.0225
GLN 113
0.0159
GLN 114
0.0228
SER 115
0.0183
MET 116
0.0126
GLN 117
0.0089
ALA 118
0.0107
ALA 119
0.0188
ASP 120
0.0220
ARG 121
0.0149
VAL 122
0.0146
LEU 123
0.0182
LYS 124
0.0244
GLU 125
0.0178
ILE 126
0.0097
GLY 127
0.0121
LYS 128
0.0123
GLU 129
0.0070
LYS 130
0.0025
ALA 131
0.0044
LYS 132
0.0064
GLU 133
0.0095
LEU 134
0.0105
PHE 135
0.0087
LYS 136
0.0120
ASN 137
0.0154
ARG 138
0.0155
LYS 139
0.0210
PRO 140
0.0224
ARG 141
0.0161
LEU 142
0.0129
PRO 143
0.0128
SER 144
0.0121
PRO 145
0.0077
THR 146
0.0081
PHE 147
0.0105
ILE 148
0.0076
LYS 149
0.0063
SER 150
0.0113
TYR 151
0.0109
LEU 152
0.0093
ASP 153
0.0091
SER 154
0.0108
PHE 155
0.0091
SER 156
0.0083
SER 157
0.0081
ASP 158
0.0087
PRO 159
0.0088
ILE 160
0.0101
HIS 161
0.0139
THR 162
0.0200
SER 163
0.0135
PRO 164
0.0188
THR 165
0.0278
GLU 166
0.0355
ASN 167
0.0192
GLU 168
0.0386
LYS 169
0.0113
SER 170
0.0165
ASP 171
0.0206
GLU 172
0.0278
ASP 173
0.0315
LYS 174
0.0272
GLU 175
0.0256
GLU 176
0.0230
ASP 177
0.0244
THR 178
0.0225
SER 179
0.0168
GLY 180
0.0230
ASP 181
0.0054
SER 182
0.0118
TYR 183
0.0140
TYR 184
0.0170
LEU 185
0.0196
LYS 186
0.0198
ALA 187
0.0184
LEU 188
0.0143
GLN 189
0.0134
HIS 190
0.0140
MET 191
0.0043
LYS 192
0.0074
GLU 193
0.0222
LYS 194
0.0219
LYS 195
0.0281
TYR 196
0.0125
GLU 197
0.0248
ASN 198
0.0229
VAL 199
0.0148
ILE 200
0.0115
ASP 201
0.0126
LYS 202
0.0138
CYS 203
0.0115
THR 204
0.0072
LYS 205
0.0065
ALA 206
0.0079
ILE 207
0.0076
ASP 208
0.0170
GLU 209
0.0175
ASP 210
0.0232
GLY 211
0.0143
PRO 212
0.0196
TYR 213
0.0152
MET 214
0.0076
ALA 215
0.0084
GLU 216
0.0063
ALA 217
0.0049
LEU 218
0.0035
LEU 219
0.0034
LEU 220
0.0068
ARG 221
0.0064
GLY 222
0.0038
THR 223
0.0051
PHE 224
0.0078
TYR 225
0.0063
LEU 226
0.0053
LEU 227
0.0094
MET 228
0.0112
GLY 229
0.0094
ASP 230
0.0059
VAL 231
0.0084
ASP 232
0.0196
GLU 233
0.0166
ALA 234
0.0065
LEU 235
0.0085
GLU 236
0.0131
ASP 237
0.0085
PHE 238
0.0064
ASP 239
0.0089
ARG 240
0.0102
VAL 241
0.0101
ILE 242
0.0097
GLU 243
0.0109
MET 244
0.0095
GLU 245
0.0163
ASP 246
0.0249
ALA 247
0.0177
GLY 248
0.0199
VAL 249
0.0169
LYS 250
0.0085
LEU 251
0.0108
LYS 252
0.0109
VAL 253
0.0063
ASN 254
0.0068
ALA 255
0.0070
LEU 256
0.0050
ILE 257
0.0046
LYS 258
0.0060
ARG 259
0.0045
ALA 260
0.0048
SER 261
0.0051
ILE 262
0.0127
HIS 263
0.0059
MET 264
0.0167
ALA 265
0.0475
GLN 266
0.0418
GLY 267
0.0330
ASP 268
0.0069
GLU 269
0.0243
ASP 270
0.0308
GLU 271
0.0139
ALA 272
0.0119
LEU 273
0.0145
GLU 274
0.0120
ASP 275
0.0095
PHE 276
0.0085
GLU 277
0.0084
LYS 278
0.0078
ALA 279
0.0073
ILE 280
0.0096
LYS 281
0.0150
LEU 282
0.0156
ASP 283
0.0100
PRO 284
0.0108
GLU 285
0.0078
ASN 286
0.0053
PRO 287
0.0085
ASP 288
0.0096
ILE 289
0.0098
TYR 290
0.0116
TYR 291
0.0119
HIS 292
0.0117
ARG 293
0.0125
GLY 294
0.0127
GLN 295
0.0112
LEU 296
0.0093
HIS 297
0.0089
PHE 298
0.0072
LEU 299
0.0053
MET 300
0.0050
ASP 301
0.0072
ARG 302
0.0077
LEU 303
0.0075
ASP 304
0.0098
GLU 305
0.0113
ALA 306
0.0106
ILE 307
0.0085
LYS 308
0.0129
ASP 309
0.0143
PHE 310
0.0110
GLU 311
0.0108
LYS 312
0.0113
CYS 313
0.0118
ILE 314
0.0096
SER 315
0.0108
LEU 316
0.0099
ASN 317
0.0091
PRO 318
0.0105
ASP 319
0.0145
PHE 320
0.0073
VAL 321
0.0078
GLN 322
0.0047
ALA 323
0.0063
HIS 324
0.0088
VAL 325
0.0035
GLN 326
0.0022
LEU 327
0.0019
ALA 328
0.0080
TYR 329
0.0073
ALA 330
0.0084
GLN 331
0.0124
TYR 332
0.0110
LYS 333
0.0123
MET 334
0.0126
ALA 335
0.0099
PHE 336
0.0136
THR 337
0.0180
GLN 338
0.0162
GLN 339
0.0275
SER 340
0.0066
PRO 341
0.0135
THR 342
0.0127
LEU 343
0.0094
VAL 344
0.0107
GLN 345
0.0152
GLU 346
0.0172
ALA 347
0.0150
MET 348
0.0105
LYS 349
0.0189
THR 350
0.0186
PHE 351
0.0112
GLU 352
0.0195
LYS 353
0.0262
ALA 354
0.0197
VAL 355
0.0142
GLU 356
0.0147
LYS 357
0.0184
PHE 358
0.0142
PRO 359
0.0067
ASP 360
0.0094
SER 361
0.0071
ALA 362
0.0037
GLU 363
0.0043
VAL 364
0.0050
TYR 365
0.0023
ASN 366
0.0011
LEU 367
0.0028
TYR 368
0.0036
GLY 369
0.0024
GLN 370
0.0027
VAL 371
0.0044
LEU 372
0.0062
GLN 373
0.0042
ASP 374
0.0077
GLN 375
0.0095
GLN 376
0.0121
GLN 377
0.0150
PHE 378
0.0121
ASP 379
0.0184
LYS 380
0.0174
ALA 381
0.0091
GLU 382
0.0114
GLU 383
0.0149
GLN 384
0.0098
PHE 385
0.0072
ASP 386
0.0108
LYS 387
0.0098
ALA 388
0.0061
ILE 389
0.0052
LYS 390
0.0168
LEU 391
0.0137
GLU 392
0.0094
PRO 393
0.0028
ASP 394
0.0119
ASN 395
0.0116
PRO 396
0.0110
THR 397
0.0063
THR 398
0.0070
TYR 399
0.0059
VAL 400
0.0050
HIS 401
0.0061
LYS 402
0.0072
ALA 403
0.0070
THR 404
0.0069
LEU 405
0.0078
MET 406
0.0085
LEU 407
0.0087
GLN 408
0.0084
VAL 409
0.0125
LYS 410
0.0173
GLN 411
0.0180
ASP 412
0.0109
VAL 413
0.0071
ASP 414
0.0022
GLU 415
0.0042
ALA 416
0.0029
VAL 417
0.0068
LYS 418
0.0093
LEU 419
0.0060
LEU 420
0.0058
ASN 421
0.0127
LYS 422
0.0133
ALA 423
0.0086
ILE 424
0.0111
GLU 425
0.0194
ILE 426
0.0187
ASP 427
0.0135
PRO 428
0.0115
LYS 429
0.0080
CYS 430
0.0041
ASP 431
0.0058
PHE 432
0.0054
ALA 433
0.0047
TYR 434
0.0064
GLU 435
0.0063
THR 436
0.0068
LEU 437
0.0073
ALA 438
0.0084
THR 439
0.0062
LEU 440
0.0054
TYR 441
0.0055
VAL 442
0.0020
GLN 443
0.0067
ARG 444
0.0064
GLY 445
0.0103
ASN 446
0.0094
VAL 447
0.0089
ASP 448
0.0144
GLU 449
0.0135
ALA 450
0.0090
ILE 451
0.0100
GLU 452
0.0121
LEU 453
0.0100
PHE 454
0.0079
ASP 455
0.0103
LYS 456
0.0109
ALA 457
0.0085
ILE 458
0.0085
ASP 459
0.0107
LEU 460
0.0087
ALA 461
0.0081
ARG 462
0.0081
THR 463
0.0059
GLU 464
0.0034
SER 465
0.0051
GLU 466
0.0030
MET 467
0.0031
ALA 468
0.0053
HIS 469
0.0071
THR 470
0.0051
PHE 471
0.0064
SER 472
0.0085
LEU 473
0.0102
ARG 474
0.0099
GLU 475
0.0096
ALA 476
0.0095
ALA 477
0.0083
LYS 478
0.0055
ALA 479
0.0061
GLN 480
0.0019
LEU 481
0.0049
LYS 482
0.0062
VAL 483
0.0048
THR 484
0.0073
LYS 485
0.0186
LYS 486
0.0174
LEU 487
0.0061
GLY 488
0.0066
ILE 489
0.0159
THR 490
0.0240
PRO 491
0.0084
ALA 492
0.0180
THR 493
0.0201
MET 494
0.0217
ALA 495
0.0304
GLN 496
0.0191
MET 497
0.0047
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.