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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 = 0.0611
ARG 1
0.0214
LEU 2
0.0119
GLU 3
0.0162
GLU 4
0.0177
ALA 5
0.0096
GLN 6
0.0109
GLN 7
0.0119
ALA 8
0.0082
LYS 9
0.0084
ASP 10
0.0055
LYS 11
0.0072
GLY 12
0.0067
ASN 13
0.0017
LYS 14
0.0085
ALA 15
0.0052
PHE 16
0.0050
LYS 17
0.0097
GLY 18
0.0061
GLY 19
0.0086
LYS 20
0.0027
TYR 21
0.0050
GLU 22
0.0049
GLU 23
0.0049
ALA 24
0.0035
ILE 25
0.0042
GLU 26
0.0071
CYS 27
0.0058
TYR 28
0.0054
SER 29
0.0068
LYS 30
0.0067
ALA 31
0.0062
ILE 32
0.0044
GLU 33
0.0044
LEU 34
0.0090
CYS 35
0.0054
PRO 36
0.0058
GLU 37
0.0230
GLU 38
0.0059
ASN 39
0.0058
LYS 40
0.0180
LYS 41
0.0103
ASN 42
0.0026
LEU 43
0.0063
ALA 44
0.0068
VAL 45
0.0066
PHE 46
0.0055
TYR 47
0.0077
SER 48
0.0077
ASN 49
0.0059
ARG 50
0.0056
ALA 51
0.0049
ALA 52
0.0066
CYS 53
0.0071
TYR 54
0.0057
ALA 55
0.0069
LYS 56
0.0121
LEU 57
0.0117
ASN 58
0.0113
GLU 59
0.0121
TYR 60
0.0106
GLU 61
0.0127
LYS 62
0.0094
VAL 63
0.0076
VAL 64
0.0082
GLU 65
0.0074
ASP 66
0.0072
CYS 67
0.0079
THR 68
0.0078
LYS 69
0.0087
ALA 70
0.0088
LEU 71
0.0085
GLU 72
0.0088
LEU 73
0.0088
ASP 74
0.0100
PRO 75
0.0103
LYS 76
0.0115
TYR 77
0.0095
VAL 78
0.0069
LYS 79
0.0073
ALA 80
0.0060
LEU 81
0.0054
ASN 82
0.0042
ARG 83
0.0055
ARG 84
0.0056
ALA 85
0.0080
THR 86
0.0101
ALA 87
0.0098
TYR 88
0.0098
GLU 89
0.0108
LYS 90
0.0115
LEU 91
0.0119
GLY 92
0.0123
GLU 93
0.0116
TYR 94
0.0077
GLU 95
0.0085
GLU 96
0.0098
ALA 97
0.0071
LEU 98
0.0077
GLN 99
0.0066
ASP 100
0.0059
PHE 101
0.0082
THR 102
0.0090
ALA 103
0.0066
VAL 104
0.0053
CYS 105
0.0061
ILE 106
0.0055
LEU 107
0.0047
GLU 108
0.0068
GLY 109
0.0128
PHE 110
0.0118
LYS 111
0.0140
ASN 112
0.0072
GLN 113
0.0195
GLN 114
0.0214
ALA 115
0.0139
MET 116
0.0076
GLN 117
0.0045
ALA 118
0.0120
ALA 119
0.0136
GLU 120
0.0101
ARG 121
0.0071
VAL 122
0.0069
LEU 123
0.0084
LYS 124
0.0086
GLU 125
0.0088
ILE 126
0.0117
GLY 127
0.0197
LYS 128
0.0205
GLU 129
0.0239
LYS 130
0.0235
ALA 131
0.0255
LYS 132
0.0244
GLU 133
0.0262
ILE 134
0.0194
LEU 135
0.0155
LYS 136
0.0286
ASN 137
0.0310
ARG 138
0.0229
LYS 139
0.0072
PRO 140
0.0103
ARG 141
0.0134
LEU 142
0.0097
PRO 143
0.0122
SER 144
0.0103
PRO 145
0.0105
THR 146
0.0113
PHE 147
0.0152
ILE 148
0.0162
SER 149
0.0219
SER 150
0.0284
TYR 151
0.0235
LEU 152
0.0221
ASP 153
0.0285
SER 154
0.0178
PHE 155
0.0158
ARG 156
0.0155
SER 157
0.0153
ASP 158
0.0166
PRO 159
0.0211
LYS 160
0.0328
HIS 161
0.0437
GLU 162
0.0452
ALA 163
0.0390
PRO 164
0.0503
THR 165
0.0611
GLU 166
0.0553
SER 167
0.0186
GLU 168
0.0108
GLU 169
0.0573
VAL 170
0.0344
ASP 171
0.0164
GLU 172
0.0377
ASP 173
0.0324
LYS 174
0.0234
ASP 175
0.0244
ASP 176
0.0205
GLU 177
0.0272
GLU 178
0.0211
GLN 179
0.0160
GLY 180
0.0108
ASP 181
0.0118
LEU 182
0.0092
TYR 183
0.0094
PHE 184
0.0138
LEU 185
0.0113
LYS 186
0.0107
ALA 187
0.0089
LEU 188
0.0118
GLN 189
0.0142
HIS 190
0.0114
MET 191
0.0151
LYS 192
0.0284
GLU 193
0.0177
LYS 194
0.0164
LYS 195
0.0082
TYR 196
0.0049
GLU 197
0.0037
GLU 198
0.0067
ALA 199
0.0071
MET 200
0.0067
ASP 201
0.0111
ALA 202
0.0113
PHE 203
0.0104
ASN 204
0.0107
LYS 205
0.0071
ALA 206
0.0088
ILE 207
0.0084
ASP 208
0.0009
GLU 209
0.0073
ASP 210
0.0104
GLY 211
0.0119
PRO 212
0.0168
HIS 213
0.0171
GLN 214
0.0109
ALA 215
0.0113
GLN 216
0.0127
ALA 217
0.0113
PHE 218
0.0093
ASN 219
0.0075
MET 220
0.0058
ARG 221
0.0072
GLY 222
0.0055
THR 223
0.0018
PHE 224
0.0040
TYR 225
0.0067
PHE 226
0.0072
LEU 227
0.0071
MET 228
0.0092
GLY 229
0.0091
ASP 230
0.0071
VAL 231
0.0058
ASP 232
0.0075
GLU 233
0.0077
ALA 234
0.0070
LEU 235
0.0073
GLU 236
0.0064
ASP 237
0.0068
PHE 238
0.0055
ASP 239
0.0057
ARG 240
0.0059
ALA 241
0.0074
LEU 242
0.0079
GLU 243
0.0098
LEU 244
0.0097
ASP 245
0.0130
PRO 246
0.0158
SER 247
0.0203
GLY 248
0.0179
VAL 249
0.0109
LYS 250
0.0054
LEU 251
0.0071
ASN 252
0.0076
VAL 253
0.0062
ASN 254
0.0027
ALA 255
0.0040
LEU 256
0.0044
ILE 257
0.0038
LYS 258
0.0019
ARG 259
0.0029
ALA 260
0.0044
SER 261
0.0061
ILE 262
0.0089
TYR 263
0.0105
MET 264
0.0138
GLU 265
0.0200
GLN 266
0.0212
GLY 267
0.0255
ASP 268
0.0205
VAL 269
0.0188
ASP 270
0.0136
GLU 271
0.0096
ALA 272
0.0103
LEU 273
0.0096
GLU 274
0.0037
ASP 275
0.0029
PHE 276
0.0059
GLU 277
0.0094
LYS 278
0.0078
ALA 279
0.0077
ILE 280
0.0100
LYS 281
0.0114
LEU 282
0.0101
ASP 283
0.0082
PRO 284
0.0095
ASP 285
0.0065
ASN 286
0.0044
PRO 287
0.0049
ASP 288
0.0061
ILE 289
0.0056
TYR 290
0.0062
TYR 291
0.0063
HIS 292
0.0067
ARG 293
0.0085
GLY 294
0.0075
GLN 295
0.0062
LEU 296
0.0088
HIS 297
0.0090
PHE 298
0.0079
LEU 299
0.0037
GLN 300
0.0070
GLY 301
0.0077
ASP 302
0.0133
PHE 303
0.0165
ASP 304
0.0212
GLU 305
0.0175
ALA 306
0.0101
ILE 307
0.0126
LYS 308
0.0149
ASP 309
0.0087
PHE 310
0.0037
GLN 311
0.0068
LYS 312
0.0032
CYS 313
0.0031
ILE 314
0.0042
GLU 315
0.0046
LEU 316
0.0066
ASP 317
0.0074
PRO 318
0.0082
ASP 319
0.0089
PHE 320
0.0056
VAL 321
0.0041
LEU 322
0.0017
ALA 323
0.0013
HIS 324
0.0021
ILE 325
0.0082
GLN 326
0.0056
LEU 327
0.0072
ALA 328
0.0151
MET 329
0.0146
ALA 330
0.0137
GLN 331
0.0183
TYR 332
0.0171
LYS 333
0.0174
MET 334
0.0197
GLY 335
0.0136
SER 336
0.0157
THR 337
0.0197
GLN 338
0.0071
GLN 339
0.0215
SER 340
0.0265
PRO 341
0.0305
SER 342
0.0275
LEU 343
0.0147
ILE 344
0.0117
GLN 345
0.0101
GLU 346
0.0149
ALA 347
0.0160
MET 348
0.0165
LYS 349
0.0176
THR 350
0.0124
PHE 351
0.0123
GLU 352
0.0120
LYS 353
0.0075
ALA 354
0.0064
VAL 355
0.0092
GLU 356
0.0097
LYS 357
0.0097
PHE 358
0.0090
PRO 359
0.0107
ASP 360
0.0133
SER 361
0.0123
PRO 362
0.0133
GLU 363
0.0156
VAL 364
0.0123
TYR 365
0.0108
ASN 366
0.0131
TYR 367
0.0129
TYR 368
0.0121
GLY 369
0.0141
GLU 370
0.0122
LEU 371
0.0101
LEU 372
0.0133
MET 373
0.0088
ASP 374
0.0099
GLN 375
0.0098
GLY 376
0.0089
GLN 377
0.0106
PHE 378
0.0111
ASP 379
0.0181
GLU 380
0.0128
ALA 381
0.0113
MET 382
0.0149
GLU 383
0.0134
GLN 384
0.0118
PHE 385
0.0105
ASP 386
0.0092
LYS 387
0.0088
ALA 388
0.0089
ILE 389
0.0088
GLU 390
0.0184
LEU 391
0.0160
GLU 392
0.0189
PRO 393
0.0221
ASP 394
0.0242
ASN 395
0.0157
PRO 396
0.0118
MET 397
0.0148
PRO 398
0.0135
TYR 399
0.0146
VAL 400
0.0192
ASN 401
0.0189
LYS 402
0.0190
ALA 403
0.0234
MET 404
0.0199
LEU 405
0.0138
LEU 406
0.0131
LEU 407
0.0103
GLN 408
0.0123
VAL 409
0.0149
LYS 410
0.0195
GLN 411
0.0111
ASP 412
0.0104
ALA 413
0.0139
ASP 414
0.0194
GLU 415
0.0181
ALA 416
0.0188
VAL 417
0.0202
LYS 418
0.0200
LEU 419
0.0201
LEU 420
0.0209
LYS 421
0.0159
LYS 422
0.0176
ALA 423
0.0133
ILE 424
0.0128
GLU 425
0.0188
ILE 426
0.0151
ASP 427
0.0083
PRO 428
0.0126
ARG 429
0.0097
CYS 430
0.0071
ASP 431
0.0063
VAL 432
0.0134
ALA 433
0.0185
TYR 434
0.0151
VAL 435
0.0139
THR 436
0.0213
LEU 437
0.0184
ALA 438
0.0138
GLN 439
0.0144
LEU 440
0.0113
TYR 441
0.0082
LEU 442
0.0118
GLN 443
0.0252
GLN 444
0.0272
GLY 445
0.0245
LYS 446
0.0194
VAL 447
0.0120
ASP 448
0.0189
GLU 449
0.0139
ALA 450
0.0050
ILE 451
0.0076
GLU 452
0.0132
LEU 453
0.0124
PHE 454
0.0076
ASP 455
0.0107
LYS 456
0.0134
ALA 457
0.0097
ILE 458
0.0102
ASP 459
0.0138
LEU 460
0.0113
ALA 461
0.0112
ARG 462
0.0126
THR 463
0.0150
GLU 464
0.0192
ALA 465
0.0207
GLU 466
0.0146
LEU 467
0.0163
ALA 468
0.0160
ASN 469
0.0084
ALA 470
0.0129
PHE 471
0.0130
SER 472
0.0067
MET 473
0.0089
ARG 474
0.0088
GLU 475
0.0049
ALA 476
0.0053
ALA 477
0.0088
LYS 478
0.0066
ALA 479
0.0086
GLN 480
0.0086
LEU 481
0.0106
LYS 482
0.0112
VAL 483
0.0103
THR 484
0.0118
LYS 485
0.0154
LYS 486
0.0137
LEU 487
0.0144
GLY 488
0.0169
VAL 489
0.0137
THR 490
0.0089
LEU 491
0.0067
ALA 492
0.0073
THR 493
0.0081
MET 494
0.0111
ALA 495
0.0117
GLN 496
0.0109
MET 497
0.0155
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.