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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 = 0.0536
PRO 1
0.0151
LEU 2
0.0128
GLU 3
0.0151
LYS 4
0.0102
ALA 5
0.0103
GLN 6
0.0139
ALA 7
0.0117
ALA 8
0.0116
LYS 9
0.0122
ASN 10
0.0087
LYS 11
0.0061
GLY 12
0.0085
ASN 13
0.0053
LYS 14
0.0039
TYR 15
0.0079
PHE 16
0.0059
LYS 17
0.0061
GLY 18
0.0136
GLY 19
0.0096
LYS 20
0.0152
TYR 21
0.0156
GLU 22
0.0245
GLN 23
0.0178
ALA 24
0.0110
ILE 25
0.0147
LYS 26
0.0168
CYS 27
0.0111
TYR 28
0.0117
THR 29
0.0132
GLU 30
0.0105
ALA 31
0.0108
ILE 32
0.0102
GLU 33
0.0098
ILE 34
0.0101
CYS 35
0.0082
PRO 36
0.0081
GLU 37
0.0373
GLU 38
0.0229
ASN 39
0.0103
LYS 40
0.0221
LYS 41
0.0221
ASP 42
0.0149
LEU 43
0.0132
SER 44
0.0116
THR 45
0.0107
PHE 46
0.0071
TYR 47
0.0067
GLN 48
0.0043
ASN 49
0.0066
ARG 50
0.0078
ALA 51
0.0092
ALA 52
0.0118
ALA 53
0.0116
TYR 54
0.0100
GLU 55
0.0121
GLN 56
0.0164
LEU 57
0.0149
LYS 58
0.0168
ASN 59
0.0108
TYR 60
0.0077
GLU 61
0.0102
GLU 62
0.0076
VAL 63
0.0075
VAL 64
0.0117
GLU 65
0.0082
ASP 66
0.0062
CYS 67
0.0100
THR 68
0.0112
LYS 69
0.0067
ALA 70
0.0029
LEU 71
0.0055
GLU 72
0.0160
LEU 73
0.0164
ASN 74
0.0139
PRO 75
0.0126
LYS 76
0.0123
TYR 77
0.0063
VAL 78
0.0183
LYS 79
0.0233
ALA 80
0.0164
LEU 81
0.0228
PHE 82
0.0264
ARG 83
0.0215
ARG 84
0.0221
ALA 85
0.0218
LYS 86
0.0143
ALA 87
0.0135
TYR 88
0.0194
GLU 89
0.0113
LYS 90
0.0190
LEU 91
0.0340
ASP 92
0.0448
GLU 93
0.0440
LYS 94
0.0223
GLU 95
0.0301
GLN 96
0.0343
CYS 97
0.0211
LEU 98
0.0201
GLU 99
0.0217
ASP 100
0.0253
VAL 101
0.0239
THR 102
0.0185
ALA 103
0.0182
VAL 104
0.0223
CYS 105
0.0176
ILE 106
0.0122
LEU 107
0.0208
GLU 108
0.0265
GLY 109
0.0306
PHE 110
0.0211
GLN 111
0.0313
ASN 112
0.0265
GLN 113
0.0207
GLN 114
0.0277
SER 115
0.0212
MET 116
0.0184
MET 117
0.0227
MET 118
0.0184
ALA 119
0.0196
ASP 120
0.0187
ARG 121
0.0109
VAL 122
0.0101
LEU 123
0.0074
LYS 124
0.0153
GLU 125
0.0244
LEU 126
0.0224
GLY 127
0.0140
LYS 128
0.0213
GLU 129
0.0309
LYS 130
0.0168
ALA 131
0.0133
LYS 132
0.0114
GLU 133
0.0208
LYS 134
0.0211
TYR 135
0.0195
LYS 136
0.0369
ASN 137
0.0394
ARG 138
0.0263
LYS 139
0.0147
PRO 140
0.0153
VAL 141
0.0152
MET 142
0.0079
PRO 143
0.0076
SER 144
0.0078
PRO 145
0.0074
GLN 146
0.0061
PHE 147
0.0055
ILE 148
0.0068
LYS 149
0.0076
SER 150
0.0067
TYR 151
0.0046
PHE 152
0.0046
SER 153
0.0037
SER 154
0.0083
PHE 155
0.0084
SER 156
0.0091
ASN 157
0.0098
ASP 158
0.0088
PRO 159
0.0098
ILE 160
0.0088
PHE 161
0.0061
ASN 162
0.0083
SER 163
0.0168
LEU 164
0.0164
THR 165
0.0173
GLU 166
0.0142
GLY 167
0.0099
GLU 168
0.0123
LYS 169
0.0113
ASN 170
0.0121
ASP 171
0.0060
GLU 172
0.0082
ASP 173
0.0097
LYS 174
0.0105
ALA 175
0.0073
GLU 176
0.0049
ASP 177
0.0115
THR 178
0.0096
ALA 179
0.0115
GLU 180
0.0168
SER 181
0.0093
SER 182
0.0038
GLY 183
0.0063
TYR 184
0.0072
LEU 185
0.0083
LYS 186
0.0101
ALA 187
0.0103
LEU 188
0.0147
GLN 189
0.0152
HIS 190
0.0135
MET 191
0.0157
LYS 192
0.0199
GLU 193
0.0208
GLN 194
0.0193
ASN 195
0.0157
TYR 196
0.0109
ASP 197
0.0088
LYS 198
0.0092
ILE 199
0.0088
ILE 200
0.0072
ASP 201
0.0053
GLU 202
0.0065
CYS 203
0.0089
THR 204
0.0103
LYS 205
0.0071
GLU 206
0.0063
ILE 207
0.0138
ASP 208
0.0252
SER 209
0.0262
ASP 210
0.0314
GLY 211
0.0140
PRO 212
0.0105
TYR 213
0.0051
MET 214
0.0092
ALA 215
0.0103
GLU 216
0.0100
ALA 217
0.0095
LEU 218
0.0103
LEU 219
0.0103
LEU 220
0.0102
ARG 221
0.0096
GLY 222
0.0114
THR 223
0.0082
PHE 224
0.0059
TYR 225
0.0052
LEU 226
0.0036
LEU 227
0.0053
MET 228
0.0050
GLY 229
0.0063
GLN 230
0.0027
ALA 231
0.0054
ASP 232
0.0112
GLU 233
0.0093
ALA 234
0.0097
LEU 235
0.0115
GLU 236
0.0115
ASP 237
0.0114
LEU 238
0.0093
ASP 239
0.0082
ARG 240
0.0066
VAL 241
0.0043
ILE 242
0.0028
ASP 243
0.0056
MET 244
0.0080
GLU 245
0.0200
ASP 246
0.0180
ALA 247
0.0100
ASP 248
0.0156
VAL 249
0.0159
LYS 250
0.0132
LEU 251
0.0105
ARG 252
0.0086
VAL 253
0.0114
ASN 254
0.0125
ALA 255
0.0101
LEU 256
0.0096
ILE 257
0.0102
LYS 258
0.0102
ARG 259
0.0102
GLY 260
0.0105
SER 261
0.0117
LEU 262
0.0111
HIS 263
0.0114
MET 264
0.0130
GLN 265
0.0159
GLN 266
0.0166
GLU 267
0.0229
GLN 268
0.0132
SER 269
0.0135
GLU 270
0.0090
GLU 271
0.0084
ALA 272
0.0118
LEU 273
0.0118
GLU 274
0.0097
ASP 275
0.0109
PHE 276
0.0118
ASP 277
0.0128
THR 278
0.0130
ALA 279
0.0137
VAL 280
0.0160
LYS 281
0.0159
ILE 282
0.0162
ASP 283
0.0194
PRO 284
0.0175
GLU 285
0.0194
ASN 286
0.0131
SER 287
0.0105
ASP 288
0.0114
ILE 289
0.0117
TYR 290
0.0083
HIS 291
0.0082
HIS 292
0.0081
ARG 293
0.0070
GLY 294
0.0044
GLN 295
0.0049
LEU 296
0.0069
HIS 297
0.0044
LEU 298
0.0029
LEU 299
0.0059
MET 300
0.0049
ASP 301
0.0029
ARG 302
0.0047
VAL 303
0.0057
ASP 304
0.0088
GLU 305
0.0077
ALA 306
0.0046
LEU 307
0.0072
LYS 308
0.0086
ASP 309
0.0059
PHE 310
0.0049
GLU 311
0.0067
LYS 312
0.0077
CYS 313
0.0070
VAL 314
0.0069
SER 315
0.0064
LEU 316
0.0090
ASN 317
0.0114
PRO 318
0.0111
ASP 319
0.0184
PHE 320
0.0156
ALA 321
0.0166
LEU 322
0.0125
ALA 323
0.0130
HIS 324
0.0120
VAL 325
0.0115
GLN 326
0.0109
LYS 327
0.0108
CYS 328
0.0101
TYR 329
0.0099
ALA 330
0.0116
GLN 331
0.0085
TYR 332
0.0066
ARG 333
0.0070
ALA 334
0.0058
ALA 335
0.0016
PHE 336
0.0044
THR 337
0.0151
GLN 338
0.0202
GLN 339
0.0223
SER 340
0.0029
PRO 341
0.0151
MET 342
0.0178
GLN 343
0.0062
VAL 344
0.0037
GLN 345
0.0086
GLU 346
0.0036
ALA 347
0.0043
MET 348
0.0022
LYS 349
0.0127
SER 350
0.0128
PHE 351
0.0064
GLU 352
0.0148
GLU 353
0.0212
ALA 354
0.0142
ILE 355
0.0092
GLU 356
0.0173
LYS 357
0.0163
PHE 358
0.0079
PRO 359
0.0059
ASP 360
0.0113
CYS 361
0.0082
ALA 362
0.0118
GLU 363
0.0106
ALA 364
0.0073
TYR 365
0.0104
ALA 366
0.0137
LEU 367
0.0099
TYR 368
0.0071
ALA 369
0.0119
GLN 370
0.0112
ALA 371
0.0078
LEU 372
0.0097
THR 373
0.0103
ASP 374
0.0079
GLN 375
0.0076
GLN 376
0.0095
GLN 377
0.0107
PHE 378
0.0120
GLU 379
0.0175
LYS 380
0.0149
ALA 381
0.0128
ASP 382
0.0138
GLU 383
0.0161
MET 384
0.0145
PHE 385
0.0133
GLN 386
0.0166
LYS 387
0.0156
ALA 388
0.0141
ILE 389
0.0138
GLU 390
0.0170
LEU 391
0.0149
GLU 392
0.0130
PRO 393
0.0122
ASP 394
0.0063
ASN 395
0.0068
ALA 396
0.0035
THR 397
0.0068
THR 398
0.0069
TYR 399
0.0046
VAL 400
0.0060
HIS 401
0.0058
ARG 402
0.0056
GLY 403
0.0077
LEU 404
0.0071
LEU 405
0.0068
GLN 406
0.0059
LEU 407
0.0052
GLN 408
0.0049
TRP 409
0.0043
LYS 410
0.0025
GLN 411
0.0050
ASP 412
0.0062
ILE 413
0.0069
ASP 414
0.0090
GLU 415
0.0075
ALA 416
0.0057
VAL 417
0.0061
LYS 418
0.0073
LEU 419
0.0053
ILE 420
0.0049
ASN 421
0.0074
LYS 422
0.0082
ALA 423
0.0060
ILE 424
0.0082
GLU 425
0.0107
ILE 426
0.0085
ASP 427
0.0093
ASP 428
0.0087
LYS 429
0.0091
CYS 430
0.0084
ASP 431
0.0065
PHE 432
0.0029
ALA 433
0.0056
TYR 434
0.0061
GLU 435
0.0045
THR 436
0.0013
LEU 437
0.0036
GLY 438
0.0027
THR 439
0.0027
ILE 440
0.0044
GLU 441
0.0048
VAL 442
0.0070
GLN 443
0.0089
ARG 444
0.0105
GLY 445
0.0109
ASN 446
0.0057
LEU 447
0.0080
ASP 448
0.0047
LYS 449
0.0055
ALA 450
0.0055
ILE 451
0.0074
GLU 452
0.0092
LEU 453
0.0090
PHE 454
0.0075
ASN 455
0.0106
LYS 456
0.0111
ALA 457
0.0091
ILE 458
0.0096
ASP 459
0.0135
LEU 460
0.0116
ALA 461
0.0141
LYS 462
0.0152
THR 463
0.0181
GLU 464
0.0147
MET 465
0.0154
GLU 466
0.0131
MET 467
0.0081
ALA 468
0.0080
HIS 469
0.0073
LEU 470
0.0061
PHE 471
0.0087
SER 472
0.0044
LEU 473
0.0020
ARG 474
0.0059
ASP 475
0.0040
ALA 476
0.0058
ALA 477
0.0067
VAL 478
0.0111
ALA 479
0.0136
GLN 480
0.0115
THR 481
0.0198
LYS 482
0.0214
VAL 483
0.0155
ALA 484
0.0340
LYS 485
0.0493
LYS 486
0.0347
LEU 487
0.0328
GLY 488
0.0536
ILE 489
0.0480
ASN 490
0.0432
PRO 491
0.0244
PRO 492
0.0122
THR 493
0.0207
MET 494
0.0192
ALA 495
0.0212
LEU 496
0.0099
MET 497
0.0324
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.