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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 = 0.0670
SER 1
0.0082
LEU 2
0.0099
ASP 3
0.0097
ARG 4
0.0077
ALA 5
0.0077
GLN 6
0.0086
ALA 7
0.0087
ALA 8
0.0056
LYS 9
0.0053
ASN 10
0.0084
LYS 11
0.0091
GLY 12
0.0097
ASN 13
0.0128
LYS 14
0.0116
TYR 15
0.0125
PHE 16
0.0144
LYS 17
0.0237
ALA 18
0.0237
GLY 19
0.0134
LYS 20
0.0109
TYR 21
0.0059
GLU 22
0.0085
GLN 23
0.0093
ALA 24
0.0101
ILE 25
0.0088
GLN 26
0.0108
CYS 27
0.0086
TYR 28
0.0053
THR 29
0.0079
GLU 30
0.0056
ALA 31
0.0037
ILE 32
0.0067
SER 33
0.0068
LEU 34
0.0072
CYS 35
0.0108
PRO 36
0.0100
THR 37
0.0272
GLU 38
0.0204
LYS 39
0.0062
ASN 40
0.0102
VAL 41
0.0091
ASP 42
0.0115
LEU 43
0.0129
SER 44
0.0103
THR 45
0.0123
PHE 46
0.0093
TYR 47
0.0091
GLN 48
0.0087
ASN 49
0.0046
ARG 50
0.0039
ALA 51
0.0048
ALA 52
0.0081
ALA 53
0.0070
PHE 54
0.0068
GLU 55
0.0089
GLN 56
0.0131
LEU 57
0.0128
GLN 58
0.0159
LYS 59
0.0089
TRP 60
0.0049
LYS 61
0.0125
GLU 62
0.0082
VAL 63
0.0067
ALA 64
0.0097
GLN 65
0.0090
ASP 66
0.0085
CYS 67
0.0095
THR 68
0.0099
LYS 69
0.0127
ALA 70
0.0085
VAL 71
0.0081
GLU 72
0.0175
LEU 73
0.0130
ASN 74
0.0103
PRO 75
0.0183
LYS 76
0.0176
TYR 77
0.0075
VAL 78
0.0089
LYS 79
0.0103
ALA 80
0.0065
LEU 81
0.0043
PHE 82
0.0079
ARG 83
0.0092
ARG 84
0.0091
ALA 85
0.0111
LYS 86
0.0116
ALA 87
0.0106
HIS 88
0.0118
GLU 89
0.0132
LYS 90
0.0098
LEU 91
0.0122
ASP 92
0.0125
ASN 93
0.0109
LYS 94
0.0083
LYS 95
0.0143
GLU 96
0.0154
CYS 97
0.0081
LEU 98
0.0059
GLU 99
0.0044
ASP 100
0.0063
VAL 101
0.0062
THR 102
0.0052
ALA 103
0.0045
VAL 104
0.0037
CYS 105
0.0031
ILE 106
0.0063
LEU 107
0.0029
GLU 108
0.0020
GLY 109
0.0165
PHE 110
0.0070
GLN 111
0.0178
ASN 112
0.0131
GLN 113
0.0151
GLN 114
0.0122
SER 115
0.0037
MET 116
0.0078
LEU 117
0.0112
LEU 118
0.0060
ALA 119
0.0052
ASP 120
0.0100
LYS 121
0.0112
VAL 122
0.0107
LEU 123
0.0105
LYS 124
0.0151
LEU 125
0.0167
LEU 126
0.0114
GLY 127
0.0083
LYS 128
0.0094
GLU 129
0.0034
LYS 130
0.0066
ALA 131
0.0118
LYS 132
0.0117
GLU 133
0.0155
LYS 134
0.0152
TYR 135
0.0172
LYS 136
0.0220
ASN 137
0.0389
ARG 138
0.0390
GLU 139
0.0259
PRO 140
0.0225
LEU 141
0.0186
MET 142
0.0109
PRO 143
0.0096
SER 144
0.0064
PRO 145
0.0106
GLN 146
0.0063
PHE 147
0.0035
ILE 148
0.0041
LYS 149
0.0107
SER 150
0.0120
TYR 151
0.0094
PHE 152
0.0068
SER 153
0.0074
SER 154
0.0049
PHE 155
0.0036
THR 156
0.0046
ASP 157
0.0069
ASP 158
0.0076
ILE 159
0.0117
ILE 160
0.0156
SER 161
0.0162
GLN 162
0.0175
PRO 163
0.0273
MET 164
0.0205
LEU 165
0.0232
LYS 166
0.0148
GLY 167
0.0312
GLU 168
0.0670
LYS 169
0.0393
SER 170
0.0421
ASP 171
0.0186
GLU 172
0.0197
ASP 173
0.0164
LYS 174
0.0175
ASP 175
0.0151
LYS 176
0.0282
GLU 177
0.0167
GLY 178
0.0204
GLU 179
0.0130
ALA 180
0.0206
LEU 181
0.0185
GLU 182
0.0080
VAL 183
0.0286
LYS 184
0.0177
GLU 185
0.0106
ASN 186
0.0159
SER 187
0.0011
GLY 188
0.0094
TYR 189
0.0135
LEU 190
0.0091
LYS 191
0.0098
ALA 192
0.0158
LYS 193
0.0132
GLN 194
0.0069
TYR 195
0.0123
MET 196
0.0074
GLU 197
0.0115
GLU 198
0.0137
GLU 199
0.0171
ASN 200
0.0187
TYR 201
0.0137
ASP 202
0.0226
LYS 203
0.0203
ILE 204
0.0165
ILE 205
0.0167
SER 206
0.0188
GLU 207
0.0168
CYS 208
0.0156
SER 209
0.0173
LYS 210
0.0114
GLU 211
0.0053
ILE 212
0.0070
ASP 213
0.0088
ALA 214
0.0232
GLU 215
0.0239
GLY 216
0.0147
LYS 217
0.0234
TYR 218
0.0182
MET 219
0.0110
ALA 220
0.0156
GLU 221
0.0179
ALA 222
0.0145
LEU 223
0.0138
LEU 224
0.0133
LEU 225
0.0136
ARG 226
0.0133
ALA 227
0.0133
THR 228
0.0115
PHE 229
0.0087
TYR 230
0.0074
LEU 231
0.0097
LEU 232
0.0106
ILE 233
0.0112
GLY 234
0.0152
ASN 235
0.0059
ALA 236
0.0117
ASN 237
0.0105
ALA 238
0.0114
ALA 239
0.0116
LYS 240
0.0094
PRO 241
0.0099
ASP 242
0.0100
LEU 243
0.0088
ASP 244
0.0087
LYS 245
0.0076
VAL 246
0.0069
ILE 247
0.0077
SER 248
0.0061
LEU 249
0.0051
LYS 250
0.0176
GLU 251
0.0107
ALA 252
0.0128
ASN 253
0.0106
VAL 254
0.0088
LYS 255
0.0055
LEU 256
0.0091
ARG 257
0.0097
ALA 258
0.0068
ASN 259
0.0035
ALA 260
0.0083
LEU 261
0.0068
ILE 262
0.0023
LYS 263
0.0056
ARG 264
0.0062
GLY 265
0.0043
SER 266
0.0090
MET 267
0.0127
TYR 268
0.0126
MET 269
0.0111
GLN 270
0.0154
GLN 271
0.0239
GLN 272
0.0247
GLN 273
0.0230
PRO 274
0.0208
LEU 275
0.0184
LEU 276
0.0102
SER 277
0.0079
THR 278
0.0115
GLN 279
0.0119
ASP 280
0.0101
PHE 281
0.0098
ASN 282
0.0157
MET 283
0.0221
ALA 284
0.0158
ALA 285
0.0196
ASP 286
0.0323
ILE 287
0.0242
ASP 288
0.0166
PRO 289
0.0211
GLN 290
0.0187
ASN 291
0.0112
ALA 292
0.0073
ASP 293
0.0049
VAL 294
0.0068
TYR 295
0.0068
HIS 296
0.0039
HIS 297
0.0024
ARG 298
0.0052
GLY 299
0.0059
GLN 300
0.0032
LEU 301
0.0033
LYS 302
0.0024
ILE 303
0.0022
LEU 304
0.0056
LEU 305
0.0055
ASP 306
0.0108
GLN 307
0.0065
VAL 308
0.0050
GLU 309
0.0067
GLU 310
0.0055
ALA 311
0.0032
VAL 312
0.0041
ALA 313
0.0044
ASP 314
0.0039
PHE 315
0.0029
ASP 316
0.0063
GLU 317
0.0076
CYS 318
0.0072
ILE 319
0.0097
ARG 320
0.0125
LEU 321
0.0134
ARG 322
0.0095
PRO 323
0.0150
GLU 324
0.0156
SER 325
0.0094
ALA 326
0.0093
LEU 327
0.0043
ALA 328
0.0037
GLN 329
0.0070
ALA 330
0.0028
GLN 331
0.0038
LYS 332
0.0034
CYS 333
0.0051
PHE 334
0.0084
ALA 335
0.0083
LEU 336
0.0099
TYR 337
0.0121
ARG 338
0.0136
GLN 339
0.0149
ALA 340
0.0181
TYR 341
0.0168
THR 342
0.0227
GLY 343
0.0236
ASN 344
0.0234
ASN 345
0.0216
SER 346
0.0227
SER 347
0.0193
GLN 348
0.0175
ILE 349
0.0145
GLN 350
0.0170
ALA 351
0.0102
ALA 352
0.0084
MET 353
0.0077
LYS 354
0.0089
GLY 355
0.0077
PHE 356
0.0043
GLU 357
0.0099
GLU 358
0.0205
VAL 359
0.0156
ILE 360
0.0157
LYS 361
0.0273
LYS 362
0.0259
PHE 363
0.0226
PRO 364
0.0240
ARG 365
0.0250
CYS 366
0.0256
ALA 367
0.0131
GLU 368
0.0136
GLY 369
0.0119
TYR 370
0.0097
ALA 371
0.0096
LEU 372
0.0109
TYR 373
0.0062
ALA 374
0.0093
GLN 375
0.0118
ALA 376
0.0071
LEU 377
0.0096
THR 378
0.0129
ASP 379
0.0093
GLN 380
0.0087
GLN 381
0.0159
GLN 382
0.0133
PHE 383
0.0145
GLY 384
0.0145
LYS 385
0.0102
ALA 386
0.0117
ASP 387
0.0120
GLU 388
0.0112
MET 389
0.0095
TYR 390
0.0100
ASP 391
0.0114
LYS 392
0.0135
CYS 393
0.0142
ILE 394
0.0102
ASP 395
0.0130
LEU 396
0.0181
GLU 397
0.0157
PRO 398
0.0086
ASP 399
0.0058
ASN 400
0.0131
ALA 401
0.0156
THR 402
0.0181
THR 403
0.0137
TYR 404
0.0150
VAL 405
0.0145
HIS 406
0.0091
LYS 407
0.0072
GLY 408
0.0079
LEU 409
0.0043
LEU 410
0.0031
GLN 411
0.0041
LEU 412
0.0069
GLN 413
0.0065
TRP 414
0.0076
LYS 415
0.0079
GLN 416
0.0072
ASP 417
0.0078
LEU 418
0.0150
ASP 419
0.0099
ARG 420
0.0028
GLY 421
0.0093
LEU 422
0.0029
GLU 423
0.0121
LEU 424
0.0167
ILE 425
0.0149
SER 426
0.0160
LYS 427
0.0273
ALA 428
0.0229
ILE 429
0.0228
GLU 430
0.0288
ILE 431
0.0223
ASP 432
0.0175
ASN 433
0.0243
LYS 434
0.0163
CYS 435
0.0153
ASP 436
0.0135
PHE 437
0.0146
ALA 438
0.0194
TYR 439
0.0200
GLU 440
0.0153
THR 441
0.0186
MET 442
0.0152
GLY 443
0.0105
THR 444
0.0153
ILE 445
0.0169
GLU 446
0.0140
VAL 447
0.0099
GLN 448
0.0175
ARG 449
0.0222
GLY 450
0.0176
ASN 451
0.0282
MET 452
0.0202
GLU 453
0.0272
LYS 454
0.0174
ALA 455
0.0084
ILE 456
0.0104
ASP 457
0.0140
MET 458
0.0167
PHE 459
0.0130
ASN 460
0.0152
LYS 461
0.0221
ALA 462
0.0125
ILE 463
0.0094
ASN 464
0.0180
LEU 465
0.0101
ALA 466
0.0139
LYS 467
0.0167
SER 468
0.0238
GLU 469
0.0178
MET 470
0.0176
GLU 471
0.0215
MET 472
0.0181
ALA 473
0.0157
HIS 474
0.0192
LEU 475
0.0115
TYR 476
0.0100
SER 477
0.0123
LEU 478
0.0091
CYS 479
0.0079
ASP 480
0.0100
ALA 481
0.0111
ALA 482
0.0112
HIS 483
0.0153
ALA 484
0.0156
GLN 485
0.0159
THR 486
0.0150
GLU 487
0.0087
VAL 488
0.0064
ALA 489
0.0101
LYS 490
0.0216
LYS 491
0.0236
TYR 492
0.0256
GLY 493
0.0221
LEU 494
0.0162
LYS 495
0.0251
PRO 496
0.0203
PRO 497
0.0182
THR 498
0.0127
LEU 499
0.0183
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.