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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 = 0.0784
SER 1
0.0083
LEU 2
0.0101
ASP 3
0.0143
ARG 4
0.0102
ALA 5
0.0070
GLN 6
0.0081
ALA 7
0.0032
ALA 8
0.0026
LYS 9
0.0062
ASN 10
0.0112
LYS 11
0.0101
GLY 12
0.0076
ASN 13
0.0169
LYS 14
0.0219
TYR 15
0.0171
PHE 16
0.0143
LYS 17
0.0266
ALA 18
0.0278
GLY 19
0.0166
LYS 20
0.0149
TYR 21
0.0043
GLU 22
0.0090
GLN 23
0.0113
ALA 24
0.0051
ILE 25
0.0063
GLN 26
0.0079
CYS 27
0.0030
TYR 28
0.0074
THR 29
0.0085
GLU 30
0.0066
ALA 31
0.0072
ILE 32
0.0072
SER 33
0.0080
LEU 34
0.0073
CYS 35
0.0051
PRO 36
0.0117
THR 37
0.0262
GLU 38
0.0298
LYS 39
0.0184
ASN 40
0.0107
VAL 41
0.0102
ASP 42
0.0072
LEU 43
0.0045
SER 44
0.0051
THR 45
0.0083
PHE 46
0.0091
TYR 47
0.0095
GLN 48
0.0104
ASN 49
0.0115
ARG 50
0.0116
ALA 51
0.0130
ALA 52
0.0131
ALA 53
0.0123
PHE 54
0.0132
GLU 55
0.0127
GLN 56
0.0125
LEU 57
0.0135
GLN 58
0.0122
LYS 59
0.0105
TRP 60
0.0082
LYS 61
0.0088
GLU 62
0.0110
VAL 63
0.0086
ALA 64
0.0041
GLN 65
0.0073
ASP 66
0.0087
CYS 67
0.0051
THR 68
0.0020
LYS 69
0.0027
ALA 70
0.0043
VAL 71
0.0043
GLU 72
0.0045
LEU 73
0.0058
ASN 74
0.0085
PRO 75
0.0096
LYS 76
0.0116
TYR 77
0.0105
VAL 78
0.0120
LYS 79
0.0125
ALA 80
0.0085
LEU 81
0.0072
PHE 82
0.0078
ARG 83
0.0075
ARG 84
0.0051
ALA 85
0.0066
LYS 86
0.0065
ALA 87
0.0052
HIS 88
0.0092
GLU 89
0.0102
LYS 90
0.0104
LEU 91
0.0122
ASP 92
0.0182
ASN 93
0.0167
LYS 94
0.0147
LYS 95
0.0108
GLU 96
0.0097
CYS 97
0.0096
LEU 98
0.0076
GLU 99
0.0071
ASP 100
0.0071
VAL 101
0.0072
THR 102
0.0073
ALA 103
0.0092
VAL 104
0.0096
CYS 105
0.0110
ILE 106
0.0111
LEU 107
0.0105
GLU 108
0.0119
GLY 109
0.0128
PHE 110
0.0128
GLN 111
0.0146
ASN 112
0.0175
GLN 113
0.0183
GLN 114
0.0128
SER 115
0.0101
MET 116
0.0142
LEU 117
0.0110
LEU 118
0.0087
ALA 119
0.0108
ASP 120
0.0148
LYS 121
0.0168
VAL 122
0.0141
LEU 123
0.0131
LYS 124
0.0189
LEU 125
0.0183
LEU 126
0.0112
GLY 127
0.0088
LYS 128
0.0104
GLU 129
0.0083
LYS 130
0.0040
ALA 131
0.0052
LYS 132
0.0043
GLU 133
0.0078
LYS 134
0.0075
TYR 135
0.0090
LYS 136
0.0112
ASN 137
0.0120
ARG 138
0.0126
GLU 139
0.0117
PRO 140
0.0102
LEU 141
0.0121
MET 142
0.0059
PRO 143
0.0084
SER 144
0.0076
PRO 145
0.0092
GLN 146
0.0128
PHE 147
0.0134
ILE 148
0.0146
LYS 149
0.0190
SER 150
0.0231
TYR 151
0.0191
PHE 152
0.0172
SER 153
0.0203
SER 154
0.0186
PHE 155
0.0156
THR 156
0.0165
ASP 157
0.0133
ASP 158
0.0117
ILE 159
0.0112
ILE 160
0.0086
SER 161
0.0104
GLN 162
0.0101
PRO 163
0.0185
MET 164
0.0168
LEU 165
0.0266
LYS 166
0.0256
GLY 167
0.0304
GLU 168
0.0153
LYS 169
0.0226
SER 170
0.0067
ASP 171
0.0119
GLU 172
0.0061
ASP 173
0.0112
LYS 174
0.0169
ASP 175
0.0196
LYS 176
0.0192
GLU 177
0.0138
GLY 178
0.0168
GLU 179
0.0177
ALA 180
0.0118
LEU 181
0.0177
GLU 182
0.0186
VAL 183
0.0100
LYS 184
0.0105
GLU 185
0.0137
ASN 186
0.0066
SER 187
0.0104
GLY 188
0.0113
TYR 189
0.0066
LEU 190
0.0039
LYS 191
0.0082
ALA 192
0.0052
LYS 193
0.0052
GLN 194
0.0119
TYR 195
0.0123
MET 196
0.0113
GLU 197
0.0196
GLU 198
0.0220
GLU 199
0.0159
ASN 200
0.0140
TYR 201
0.0081
ASP 202
0.0109
LYS 203
0.0121
ILE 204
0.0070
ILE 205
0.0062
SER 206
0.0124
GLU 207
0.0120
CYS 208
0.0083
SER 209
0.0143
LYS 210
0.0182
GLU 211
0.0145
ILE 212
0.0165
ASP 213
0.0248
ALA 214
0.0296
GLU 215
0.0291
GLY 216
0.0211
LYS 217
0.0181
TYR 218
0.0122
MET 219
0.0125
ALA 220
0.0071
GLU 221
0.0059
ALA 222
0.0052
LEU 223
0.0054
LEU 224
0.0057
LEU 225
0.0059
ARG 226
0.0046
ALA 227
0.0073
THR 228
0.0086
PHE 229
0.0078
TYR 230
0.0089
LEU 231
0.0115
LEU 232
0.0109
ILE 233
0.0113
GLY 234
0.0135
ASN 235
0.0137
ALA 236
0.0129
ASN 237
0.0144
ALA 238
0.0137
ALA 239
0.0109
LYS 240
0.0128
PRO 241
0.0145
ASP 242
0.0098
LEU 243
0.0092
ASP 244
0.0139
LYS 245
0.0146
VAL 246
0.0106
ILE 247
0.0093
SER 248
0.0151
LEU 249
0.0241
LYS 250
0.0586
GLU 251
0.0784
ALA 252
0.0312
ASN 253
0.0080
VAL 254
0.0110
LYS 255
0.0090
LEU 256
0.0021
ARG 257
0.0063
ALA 258
0.0098
ASN 259
0.0052
ALA 260
0.0044
LEU 261
0.0043
ILE 262
0.0069
LYS 263
0.0098
ARG 264
0.0111
GLY 265
0.0119
SER 266
0.0140
MET 267
0.0149
TYR 268
0.0153
MET 269
0.0159
GLN 270
0.0181
GLN 271
0.0187
GLN 272
0.0171
GLN 273
0.0161
PRO 274
0.0176
LEU 275
0.0172
LEU 276
0.0154
SER 277
0.0133
THR 278
0.0116
GLN 279
0.0116
ASP 280
0.0084
PHE 281
0.0051
ASN 282
0.0059
MET 283
0.0084
ALA 284
0.0038
ALA 285
0.0056
ASP 286
0.0120
ILE 287
0.0108
ASP 288
0.0105
PRO 289
0.0112
GLN 290
0.0134
ASN 291
0.0099
ALA 292
0.0100
ASP 293
0.0099
VAL 294
0.0053
TYR 295
0.0033
HIS 296
0.0080
HIS 297
0.0100
ARG 298
0.0074
GLY 299
0.0081
GLN 300
0.0129
LEU 301
0.0155
LYS 302
0.0142
ILE 303
0.0162
LEU 304
0.0261
LEU 305
0.0268
ASP 306
0.0256
GLN 307
0.0173
VAL 308
0.0088
GLU 309
0.0099
GLU 310
0.0122
ALA 311
0.0074
VAL 312
0.0031
ALA 313
0.0064
ASP 314
0.0028
PHE 315
0.0021
ASP 316
0.0060
GLU 317
0.0071
CYS 318
0.0062
ILE 319
0.0083
ARG 320
0.0119
LEU 321
0.0120
ARG 322
0.0129
PRO 323
0.0129
GLU 324
0.0123
SER 325
0.0081
ALA 326
0.0058
LEU 327
0.0051
ALA 328
0.0042
GLN 329
0.0021
ALA 330
0.0020
GLN 331
0.0033
LYS 332
0.0018
CYS 333
0.0022
PHE 334
0.0037
ALA 335
0.0029
LEU 336
0.0045
TYR 337
0.0030
ARG 338
0.0069
GLN 339
0.0103
ALA 340
0.0122
TYR 341
0.0146
THR 342
0.0222
GLY 343
0.0382
ASN 344
0.0377
ASN 345
0.0276
SER 346
0.0149
SER 347
0.0096
GLN 348
0.0131
ILE 349
0.0036
GLN 350
0.0118
ALA 351
0.0154
ALA 352
0.0069
MET 353
0.0134
LYS 354
0.0187
GLY 355
0.0119
PHE 356
0.0117
GLU 357
0.0169
GLU 358
0.0148
VAL 359
0.0088
ILE 360
0.0125
LYS 361
0.0164
LYS 362
0.0106
PHE 363
0.0073
PRO 364
0.0125
ARG 365
0.0131
CYS 366
0.0107
ALA 367
0.0102
GLU 368
0.0095
GLY 369
0.0096
TYR 370
0.0124
ALA 371
0.0126
LEU 372
0.0112
TYR 373
0.0140
ALA 374
0.0166
GLN 375
0.0156
ALA 376
0.0178
LEU 377
0.0191
THR 378
0.0195
ASP 379
0.0211
GLN 380
0.0216
GLN 381
0.0248
GLN 382
0.0190
PHE 383
0.0150
GLY 384
0.0123
LYS 385
0.0149
ALA 386
0.0137
ASP 387
0.0104
GLU 388
0.0107
MET 389
0.0108
TYR 390
0.0100
ASP 391
0.0093
LYS 392
0.0092
CYS 393
0.0090
ILE 394
0.0082
ASP 395
0.0074
LEU 396
0.0077
GLU 397
0.0056
PRO 398
0.0068
ASP 399
0.0063
ASN 400
0.0074
ALA 401
0.0079
THR 402
0.0065
THR 403
0.0055
TYR 404
0.0070
VAL 405
0.0056
HIS 406
0.0057
LYS 407
0.0058
GLY 408
0.0062
LEU 409
0.0066
LEU 410
0.0082
GLN 411
0.0113
LEU 412
0.0174
GLN 413
0.0196
TRP 414
0.0156
LYS 415
0.0246
GLN 416
0.0305
ASP 417
0.0273
LEU 418
0.0208
ASP 419
0.0220
ARG 420
0.0201
GLY 421
0.0100
LEU 422
0.0066
GLU 423
0.0154
LEU 424
0.0098
ILE 425
0.0084
SER 426
0.0142
LYS 427
0.0122
ALA 428
0.0099
ILE 429
0.0155
GLU 430
0.0168
ILE 431
0.0124
ASP 432
0.0126
ASN 433
0.0172
LYS 434
0.0147
CYS 435
0.0138
ASP 436
0.0175
PHE 437
0.0169
ALA 438
0.0169
TYR 439
0.0220
GLU 440
0.0225
THR 441
0.0219
MET 442
0.0243
GLY 443
0.0277
THR 444
0.0277
ILE 445
0.0245
GLU 446
0.0254
VAL 447
0.0271
GLN 448
0.0264
ARG 449
0.0235
GLY 450
0.0238
ASN 451
0.0260
MET 452
0.0220
GLU 453
0.0233
LYS 454
0.0267
ALA 455
0.0248
ILE 456
0.0215
ASP 457
0.0237
MET 458
0.0239
PHE 459
0.0220
ASN 460
0.0188
LYS 461
0.0196
ALA 462
0.0188
ILE 463
0.0145
ASN 464
0.0136
LEU 465
0.0132
ALA 466
0.0121
LYS 467
0.0103
SER 468
0.0102
GLU 469
0.0077
MET 470
0.0079
GLU 471
0.0097
MET 472
0.0121
ALA 473
0.0108
HIS 474
0.0162
LEU 475
0.0158
TYR 476
0.0112
SER 477
0.0135
LEU 478
0.0174
CYS 479
0.0143
ASP 480
0.0080
ALA 481
0.0099
ALA 482
0.0119
HIS 483
0.0086
ALA 484
0.0027
GLN 485
0.0024
THR 486
0.0066
GLU 487
0.0093
VAL 488
0.0085
ALA 489
0.0092
LYS 490
0.0123
LYS 491
0.0127
TYR 492
0.0136
GLY 493
0.0160
LEU 494
0.0135
LYS 495
0.0125
PRO 496
0.0058
PRO 497
0.0084
THR 498
0.0151
LEU 499
0.0233
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.