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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 = 0.0397
PRO 1
0.0114
LEU 2
0.0041
GLU 3
0.0111
LYS 4
0.0070
ALA 5
0.0038
GLN 6
0.0072
ALA 7
0.0040
ALA 8
0.0036
LYS 9
0.0038
ASN 10
0.0071
LYS 11
0.0072
GLY 12
0.0077
ASN 13
0.0094
LYS 14
0.0094
TYR 15
0.0104
PHE 16
0.0088
LYS 17
0.0092
GLY 18
0.0093
GLY 19
0.0037
LYS 20
0.0061
TYR 21
0.0053
GLU 22
0.0133
GLN 23
0.0104
ALA 24
0.0067
ILE 25
0.0042
LYS 26
0.0078
CYS 27
0.0056
TYR 28
0.0038
THR 29
0.0039
GLU 30
0.0030
ALA 31
0.0057
ILE 32
0.0052
GLU 33
0.0053
ILE 34
0.0071
CYS 35
0.0087
PRO 36
0.0106
GLU 37
0.0205
GLU 38
0.0106
ASN 39
0.0065
LYS 40
0.0107
LYS 41
0.0072
ASP 42
0.0063
LEU 43
0.0055
SER 44
0.0062
THR 45
0.0048
PHE 46
0.0031
TYR 47
0.0056
GLN 48
0.0036
ASN 49
0.0055
ARG 50
0.0062
ALA 51
0.0056
ALA 52
0.0070
ALA 53
0.0076
TYR 54
0.0048
GLU 55
0.0031
GLN 56
0.0051
LEU 57
0.0039
LYS 58
0.0182
ASN 59
0.0140
TYR 60
0.0129
GLU 61
0.0133
GLU 62
0.0128
VAL 63
0.0073
VAL 64
0.0059
GLU 65
0.0101
ASP 66
0.0084
CYS 67
0.0052
THR 68
0.0102
LYS 69
0.0132
ALA 70
0.0107
LEU 71
0.0099
GLU 72
0.0167
LEU 73
0.0136
ASN 74
0.0131
PRO 75
0.0136
LYS 76
0.0086
TYR 77
0.0057
VAL 78
0.0040
LYS 79
0.0108
ALA 80
0.0062
LEU 81
0.0055
PHE 82
0.0090
ARG 83
0.0074
ARG 84
0.0051
ALA 85
0.0088
LYS 86
0.0130
ALA 87
0.0148
TYR 88
0.0154
GLU 89
0.0177
LYS 90
0.0298
LEU 91
0.0260
ASP 92
0.0240
GLU 93
0.0171
LYS 94
0.0110
GLU 95
0.0120
GLN 96
0.0103
CYS 97
0.0070
LEU 98
0.0106
GLU 99
0.0117
ASP 100
0.0104
VAL 101
0.0133
THR 102
0.0158
ALA 103
0.0166
VAL 104
0.0149
CYS 105
0.0142
ILE 106
0.0129
LEU 107
0.0136
GLU 108
0.0088
GLY 109
0.0043
PHE 110
0.0071
GLN 111
0.0095
ASN 112
0.0048
GLN 113
0.0267
GLN 114
0.0053
SER 115
0.0183
MET 116
0.0241
MET 117
0.0202
MET 118
0.0157
ALA 119
0.0202
ASP 120
0.0168
ARG 121
0.0076
VAL 122
0.0083
LEU 123
0.0098
LYS 124
0.0175
GLU 125
0.0185
LEU 126
0.0114
GLY 127
0.0117
LYS 128
0.0165
GLU 129
0.0174
LYS 130
0.0093
ALA 131
0.0141
LYS 132
0.0077
GLU 133
0.0080
LYS 134
0.0112
TYR 135
0.0084
LYS 136
0.0082
ASN 137
0.0186
ARG 138
0.0150
LYS 139
0.0081
PRO 140
0.0094
VAL 141
0.0129
MET 142
0.0134
PRO 143
0.0106
SER 144
0.0041
PRO 145
0.0105
GLN 146
0.0155
PHE 147
0.0144
ILE 148
0.0108
LYS 149
0.0164
SER 150
0.0219
TYR 151
0.0090
PHE 152
0.0035
SER 153
0.0077
SER 154
0.0047
PHE 155
0.0031
SER 156
0.0025
ASN 157
0.0065
ASP 158
0.0057
PRO 159
0.0049
ILE 160
0.0060
PHE 161
0.0064
ASN 162
0.0081
SER 163
0.0186
LEU 164
0.0187
THR 165
0.0201
GLU 166
0.0227
GLY 167
0.0272
GLU 168
0.0189
LYS 169
0.0098
ASN 170
0.0176
ASP 171
0.0241
GLU 172
0.0092
ASP 173
0.0127
LYS 174
0.0253
ALA 175
0.0115
GLU 176
0.0140
ASP 177
0.0260
THR 178
0.0330
ALA 179
0.0384
GLU 180
0.0225
SER 181
0.0163
SER 182
0.0110
GLY 183
0.0106
TYR 184
0.0059
LEU 185
0.0069
LYS 186
0.0130
ALA 187
0.0121
LEU 188
0.0084
GLN 189
0.0140
HIS 190
0.0174
MET 191
0.0134
LYS 192
0.0169
GLU 193
0.0244
GLN 194
0.0232
ASN 195
0.0220
TYR 196
0.0153
ASP 197
0.0156
LYS 198
0.0147
ILE 199
0.0075
ILE 200
0.0080
ASP 201
0.0088
GLU 202
0.0011
CYS 203
0.0076
THR 204
0.0108
LYS 205
0.0104
GLU 206
0.0114
ILE 207
0.0149
ASP 208
0.0201
SER 209
0.0301
ASP 210
0.0286
GLY 211
0.0153
PRO 212
0.0120
TYR 213
0.0130
MET 214
0.0139
ALA 215
0.0136
GLU 216
0.0137
ALA 217
0.0151
LEU 218
0.0146
LEU 219
0.0134
LEU 220
0.0106
ARG 221
0.0114
GLY 222
0.0131
THR 223
0.0090
PHE 224
0.0090
TYR 225
0.0096
LEU 226
0.0058
LEU 227
0.0059
MET 228
0.0067
GLY 229
0.0042
GLN 230
0.0063
ALA 231
0.0055
ASP 232
0.0096
GLU 233
0.0115
ALA 234
0.0091
LEU 235
0.0065
GLU 236
0.0120
ASP 237
0.0139
LEU 238
0.0111
ASP 239
0.0102
ARG 240
0.0124
VAL 241
0.0146
ILE 242
0.0088
ASP 243
0.0123
MET 244
0.0219
GLU 245
0.0279
ASP 246
0.0064
ALA 247
0.0153
ASP 248
0.0083
VAL 249
0.0062
LYS 250
0.0068
LEU 251
0.0067
ARG 252
0.0074
VAL 253
0.0085
ASN 254
0.0084
ALA 255
0.0054
LEU 256
0.0108
ILE 257
0.0103
LYS 258
0.0105
ARG 259
0.0139
GLY 260
0.0116
SER 261
0.0139
LEU 262
0.0183
HIS 263
0.0127
MET 264
0.0137
GLN 265
0.0239
GLN 266
0.0275
GLU 267
0.0235
GLN 268
0.0223
SER 269
0.0217
GLU 270
0.0283
GLU 271
0.0119
ALA 272
0.0104
LEU 273
0.0132
GLU 274
0.0254
ASP 275
0.0227
PHE 276
0.0137
ASP 277
0.0176
THR 278
0.0215
ALA 279
0.0165
VAL 280
0.0097
LYS 281
0.0122
ILE 282
0.0145
ASP 283
0.0170
PRO 284
0.0195
GLU 285
0.0242
ASN 286
0.0117
SER 287
0.0101
ASP 288
0.0086
ILE 289
0.0127
TYR 290
0.0127
HIS 291
0.0117
HIS 292
0.0091
ARG 293
0.0085
GLY 294
0.0121
GLN 295
0.0112
LEU 296
0.0086
HIS 297
0.0069
LEU 298
0.0151
LEU 299
0.0257
MET 300
0.0219
ASP 301
0.0202
ARG 302
0.0057
VAL 303
0.0113
ASP 304
0.0176
GLU 305
0.0115
ALA 306
0.0166
LEU 307
0.0180
LYS 308
0.0174
ASP 309
0.0176
PHE 310
0.0172
GLU 311
0.0185
LYS 312
0.0211
CYS 313
0.0156
VAL 314
0.0120
SER 315
0.0188
LEU 316
0.0099
ASN 317
0.0049
PRO 318
0.0171
ASP 319
0.0178
PHE 320
0.0073
ALA 321
0.0036
LEU 322
0.0040
ALA 323
0.0033
HIS 324
0.0032
VAL 325
0.0015
GLN 326
0.0049
LYS 327
0.0058
CYS 328
0.0025
TYR 329
0.0015
ALA 330
0.0025
GLN 331
0.0054
TYR 332
0.0058
ARG 333
0.0054
ALA 334
0.0144
ALA 335
0.0109
PHE 336
0.0122
THR 337
0.0222
GLN 338
0.0050
GLN 339
0.0150
SER 340
0.0049
PRO 341
0.0094
MET 342
0.0027
GLN 343
0.0077
VAL 344
0.0089
GLN 345
0.0141
GLU 346
0.0112
ALA 347
0.0087
MET 348
0.0048
LYS 349
0.0111
SER 350
0.0137
PHE 351
0.0101
GLU 352
0.0130
GLU 353
0.0218
ALA 354
0.0146
ILE 355
0.0112
GLU 356
0.0201
LYS 357
0.0140
PHE 358
0.0110
PRO 359
0.0114
ASP 360
0.0122
CYS 361
0.0099
ALA 362
0.0122
GLU 363
0.0076
ALA 364
0.0090
TYR 365
0.0080
ALA 366
0.0091
LEU 367
0.0089
TYR 368
0.0090
ALA 369
0.0091
GLN 370
0.0084
ALA 371
0.0063
LEU 372
0.0070
THR 373
0.0118
ASP 374
0.0107
GLN 375
0.0114
GLN 376
0.0191
GLN 377
0.0060
PHE 378
0.0197
GLU 379
0.0188
LYS 380
0.0183
ALA 381
0.0148
ASP 382
0.0114
GLU 383
0.0143
MET 384
0.0147
PHE 385
0.0098
GLN 386
0.0161
LYS 387
0.0143
ALA 388
0.0159
ILE 389
0.0220
GLU 390
0.0305
LEU 391
0.0241
GLU 392
0.0228
PRO 393
0.0287
ASP 394
0.0205
ASN 395
0.0203
ALA 396
0.0155
THR 397
0.0133
THR 398
0.0162
TYR 399
0.0167
VAL 400
0.0083
HIS 401
0.0097
ARG 402
0.0080
GLY 403
0.0109
LEU 404
0.0079
LEU 405
0.0138
GLN 406
0.0192
LEU 407
0.0130
GLN 408
0.0227
TRP 409
0.0397
LYS 410
0.0293
GLN 411
0.0256
ASP 412
0.0154
ILE 413
0.0047
ASP 414
0.0080
GLU 415
0.0151
ALA 416
0.0137
VAL 417
0.0144
LYS 418
0.0161
LEU 419
0.0137
ILE 420
0.0117
ASN 421
0.0106
LYS 422
0.0030
ALA 423
0.0054
ILE 424
0.0109
GLU 425
0.0155
ILE 426
0.0126
ASP 427
0.0066
ASP 428
0.0162
LYS 429
0.0173
CYS 430
0.0095
ASP 431
0.0125
PHE 432
0.0103
ALA 433
0.0114
TYR 434
0.0105
GLU 435
0.0102
THR 436
0.0102
LEU 437
0.0099
GLY 438
0.0079
THR 439
0.0025
ILE 440
0.0043
GLU 441
0.0072
VAL 442
0.0100
GLN 443
0.0119
ARG 444
0.0150
GLY 445
0.0071
ASN 446
0.0055
LEU 447
0.0036
ASP 448
0.0019
LYS 449
0.0036
ALA 450
0.0047
ILE 451
0.0067
GLU 452
0.0077
LEU 453
0.0068
PHE 454
0.0070
ASN 455
0.0097
LYS 456
0.0085
ALA 457
0.0079
ILE 458
0.0140
ASP 459
0.0123
LEU 460
0.0068
ALA 461
0.0079
LYS 462
0.0090
THR 463
0.0084
GLU 464
0.0106
MET 465
0.0132
GLU 466
0.0170
MET 467
0.0168
ALA 468
0.0191
HIS 469
0.0173
LEU 470
0.0174
PHE 471
0.0175
SER 472
0.0122
LEU 473
0.0118
ARG 474
0.0141
ASP 475
0.0139
ALA 476
0.0116
ALA 477
0.0118
VAL 478
0.0145
ALA 479
0.0157
GLN 480
0.0128
THR 481
0.0122
LYS 482
0.0099
VAL 483
0.0074
ALA 484
0.0207
LYS 485
0.0319
LYS 486
0.0245
LEU 487
0.0275
GLY 488
0.0381
ILE 489
0.0270
ASN 490
0.0351
PRO 491
0.0118
PRO 492
0.0196
THR 493
0.0195
MET 494
0.0196
ALA 495
0.0267
LEU 496
0.0303
MET 497
0.0331
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.