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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 = 0.0543
SER 1
0.0085
LEU 2
0.0069
ASP 3
0.0161
ARG 4
0.0120
ALA 5
0.0093
GLN 6
0.0157
ALA 7
0.0113
ALA 8
0.0110
LYS 9
0.0117
ASN 10
0.0128
LYS 11
0.0094
GLY 12
0.0096
ASN 13
0.0083
LYS 14
0.0042
TYR 15
0.0036
PHE 16
0.0046
LYS 17
0.0028
ALA 18
0.0042
GLY 19
0.0062
LYS 20
0.0064
TYR 21
0.0077
GLU 22
0.0097
GLN 23
0.0059
ALA 24
0.0060
ILE 25
0.0068
GLN 26
0.0074
CYS 27
0.0072
TYR 28
0.0078
THR 29
0.0082
GLU 30
0.0087
ALA 31
0.0085
ILE 32
0.0080
SER 33
0.0084
LEU 34
0.0054
CYS 35
0.0072
PRO 36
0.0061
THR 37
0.0127
GLU 38
0.0111
LYS 39
0.0092
ASN 40
0.0090
VAL 41
0.0084
ASP 42
0.0082
LEU 43
0.0073
SER 44
0.0055
THR 45
0.0061
PHE 46
0.0051
TYR 47
0.0037
GLN 48
0.0014
ASN 49
0.0022
ARG 50
0.0019
ALA 51
0.0021
ALA 52
0.0037
ALA 53
0.0044
PHE 54
0.0048
GLU 55
0.0057
GLN 56
0.0058
LEU 57
0.0067
GLN 58
0.0053
LYS 59
0.0074
TRP 60
0.0078
LYS 61
0.0098
GLU 62
0.0081
VAL 63
0.0054
ALA 64
0.0031
GLN 65
0.0031
ASP 66
0.0034
CYS 67
0.0042
THR 68
0.0058
LYS 69
0.0074
ALA 70
0.0053
VAL 71
0.0087
GLU 72
0.0115
LEU 73
0.0087
ASN 74
0.0084
PRO 75
0.0124
LYS 76
0.0105
TYR 77
0.0097
VAL 78
0.0112
LYS 79
0.0090
ALA 80
0.0077
LEU 81
0.0086
PHE 82
0.0068
ARG 83
0.0062
ARG 84
0.0065
ALA 85
0.0068
LYS 86
0.0065
ALA 87
0.0077
HIS 88
0.0084
GLU 89
0.0076
LYS 90
0.0089
LEU 91
0.0112
ASP 92
0.0113
ASN 93
0.0113
LYS 94
0.0068
LYS 95
0.0066
GLU 96
0.0063
CYS 97
0.0047
LEU 98
0.0045
GLU 99
0.0046
ASP 100
0.0054
VAL 101
0.0042
THR 102
0.0040
ALA 103
0.0058
VAL 104
0.0049
CYS 105
0.0043
ILE 106
0.0046
LEU 107
0.0050
GLU 108
0.0033
GLY 109
0.0044
PHE 110
0.0028
GLN 111
0.0047
ASN 112
0.0041
GLN 113
0.0053
GLN 114
0.0043
SER 115
0.0053
MET 116
0.0059
LEU 117
0.0071
LEU 118
0.0065
ALA 119
0.0083
ASP 120
0.0088
LYS 121
0.0071
VAL 122
0.0056
LEU 123
0.0044
LYS 124
0.0049
LEU 125
0.0046
LEU 126
0.0041
GLY 127
0.0063
LYS 128
0.0118
GLU 129
0.0174
LYS 130
0.0145
ALA 131
0.0130
LYS 132
0.0140
GLU 133
0.0148
LYS 134
0.0104
TYR 135
0.0075
LYS 136
0.0136
ASN 137
0.0150
ARG 138
0.0143
GLU 139
0.0134
PRO 140
0.0089
LEU 141
0.0083
MET 142
0.0131
PRO 143
0.0134
SER 144
0.0114
PRO 145
0.0159
GLN 146
0.0146
PHE 147
0.0175
ILE 148
0.0213
LYS 149
0.0222
SER 150
0.0240
TYR 151
0.0188
PHE 152
0.0206
SER 153
0.0247
SER 154
0.0178
PHE 155
0.0149
THR 156
0.0151
ASP 157
0.0145
ASP 158
0.0151
ILE 159
0.0153
ILE 160
0.0122
SER 161
0.0139
GLN 162
0.0137
PRO 163
0.0314
MET 164
0.0275
LEU 165
0.0401
LYS 166
0.0257
GLY 167
0.0283
GLU 168
0.0219
LYS 169
0.0208
SER 170
0.0106
ASP 171
0.0115
GLU 172
0.0067
ASP 173
0.0120
LYS 174
0.0156
ASP 175
0.0080
LYS 176
0.0092
GLU 177
0.0081
GLY 178
0.0061
GLU 179
0.0150
ALA 180
0.0186
LEU 181
0.0108
GLU 182
0.0107
VAL 183
0.0183
LYS 184
0.0098
GLU 185
0.0128
ASN 186
0.0234
SER 187
0.0164
GLY 188
0.0173
TYR 189
0.0186
LEU 190
0.0151
LYS 191
0.0159
ALA 192
0.0169
LYS 193
0.0106
GLN 194
0.0121
TYR 195
0.0223
MET 196
0.0183
GLU 197
0.0160
GLU 198
0.0259
GLU 199
0.0240
ASN 200
0.0304
TYR 201
0.0297
ASP 202
0.0368
LYS 203
0.0277
ILE 204
0.0206
ILE 205
0.0168
SER 206
0.0176
GLU 207
0.0155
CYS 208
0.0145
SER 209
0.0125
LYS 210
0.0085
GLU 211
0.0111
ILE 212
0.0140
ASP 213
0.0162
ALA 214
0.0359
GLU 215
0.0396
GLY 216
0.0202
LYS 217
0.0277
TYR 218
0.0256
MET 219
0.0173
ALA 220
0.0130
GLU 221
0.0143
ALA 222
0.0125
LEU 223
0.0118
LEU 224
0.0097
LEU 225
0.0111
ARG 226
0.0108
ALA 227
0.0089
THR 228
0.0074
PHE 229
0.0098
TYR 230
0.0060
LEU 231
0.0037
LEU 232
0.0089
ILE 233
0.0054
GLY 234
0.0022
ASN 235
0.0079
ALA 236
0.0082
ASN 237
0.0147
ALA 238
0.0118
ALA 239
0.0102
LYS 240
0.0103
PRO 241
0.0136
ASP 242
0.0131
LEU 243
0.0121
ASP 244
0.0175
LYS 245
0.0170
VAL 246
0.0168
ILE 247
0.0212
SER 248
0.0313
LEU 249
0.0241
LYS 250
0.0543
GLU 251
0.0242
ALA 252
0.0277
ASN 253
0.0132
VAL 254
0.0166
LYS 255
0.0172
LEU 256
0.0123
ARG 257
0.0155
ALA 258
0.0141
ASN 259
0.0159
ALA 260
0.0165
LEU 261
0.0149
ILE 262
0.0116
LYS 263
0.0126
ARG 264
0.0114
GLY 265
0.0090
SER 266
0.0110
MET 267
0.0083
TYR 268
0.0032
MET 269
0.0061
GLN 270
0.0062
GLN 271
0.0152
GLN 272
0.0244
GLN 273
0.0194
PRO 274
0.0106
LEU 275
0.0099
LEU 276
0.0103
SER 277
0.0069
THR 278
0.0066
GLN 279
0.0096
ASP 280
0.0117
PHE 281
0.0107
ASN 282
0.0084
MET 283
0.0136
ALA 284
0.0153
ALA 285
0.0097
ASP 286
0.0137
ILE 287
0.0178
ASP 288
0.0164
PRO 289
0.0141
GLN 290
0.0157
ASN 291
0.0110
ALA 292
0.0044
ASP 293
0.0105
VAL 294
0.0090
TYR 295
0.0090
HIS 296
0.0123
HIS 297
0.0152
ARG 298
0.0161
GLY 299
0.0163
GLN 300
0.0179
LEU 301
0.0135
LYS 302
0.0156
ILE 303
0.0110
LEU 304
0.0081
LEU 305
0.0199
ASP 306
0.0261
GLN 307
0.0251
VAL 308
0.0181
GLU 309
0.0237
GLU 310
0.0245
ALA 311
0.0169
VAL 312
0.0154
ALA 313
0.0167
ASP 314
0.0169
PHE 315
0.0156
ASP 316
0.0155
GLU 317
0.0126
CYS 318
0.0088
ILE 319
0.0138
ARG 320
0.0194
LEU 321
0.0151
ARG 322
0.0203
PRO 323
0.0257
GLU 324
0.0232
SER 325
0.0169
ALA 326
0.0168
LEU 327
0.0096
ALA 328
0.0132
GLN 329
0.0142
ALA 330
0.0134
GLN 331
0.0086
LYS 332
0.0084
CYS 333
0.0067
PHE 334
0.0017
ALA 335
0.0049
LEU 336
0.0079
TYR 337
0.0112
ARG 338
0.0153
GLN 339
0.0157
ALA 340
0.0127
TYR 341
0.0141
THR 342
0.0201
GLY 343
0.0232
ASN 344
0.0240
ASN 345
0.0210
SER 346
0.0176
SER 347
0.0089
GLN 348
0.0086
ILE 349
0.0089
GLN 350
0.0116
ALA 351
0.0128
ALA 352
0.0070
MET 353
0.0065
LYS 354
0.0111
GLY 355
0.0097
PHE 356
0.0138
GLU 357
0.0212
GLU 358
0.0280
VAL 359
0.0244
ILE 360
0.0194
LYS 361
0.0279
LYS 362
0.0270
PHE 363
0.0169
PRO 364
0.0128
ARG 365
0.0238
CYS 366
0.0192
ALA 367
0.0095
GLU 368
0.0115
GLY 369
0.0109
TYR 370
0.0119
ALA 371
0.0142
LEU 372
0.0133
TYR 373
0.0115
ALA 374
0.0108
GLN 375
0.0082
ALA 376
0.0058
LEU 377
0.0057
THR 378
0.0048
ASP 379
0.0145
GLN 380
0.0146
GLN 381
0.0154
GLN 382
0.0094
PHE 383
0.0086
GLY 384
0.0154
LYS 385
0.0121
ALA 386
0.0114
ASP 387
0.0154
GLU 388
0.0169
MET 389
0.0166
TYR 390
0.0188
ASP 391
0.0186
LYS 392
0.0158
CYS 393
0.0144
ILE 394
0.0140
ASP 395
0.0151
LEU 396
0.0097
GLU 397
0.0064
PRO 398
0.0062
ASP 399
0.0060
ASN 400
0.0062
ALA 401
0.0058
THR 402
0.0090
THR 403
0.0119
TYR 404
0.0077
VAL 405
0.0087
HIS 406
0.0148
LYS 407
0.0141
GLY 408
0.0125
LEU 409
0.0112
LEU 410
0.0125
GLN 411
0.0112
LEU 412
0.0096
GLN 413
0.0130
TRP 414
0.0125
LYS 415
0.0157
GLN 416
0.0165
ASP 417
0.0074
LEU 418
0.0139
ASP 419
0.0171
ARG 420
0.0124
GLY 421
0.0056
LEU 422
0.0124
GLU 423
0.0166
LEU 424
0.0067
ILE 425
0.0067
SER 426
0.0139
LYS 427
0.0112
ALA 428
0.0085
ILE 429
0.0155
GLU 430
0.0195
ILE 431
0.0133
ASP 432
0.0158
ASN 433
0.0173
LYS 434
0.0164
CYS 435
0.0148
ASP 436
0.0155
PHE 437
0.0118
ALA 438
0.0093
TYR 439
0.0106
GLU 440
0.0126
THR 441
0.0111
MET 442
0.0116
GLY 443
0.0116
THR 444
0.0148
ILE 445
0.0153
GLU 446
0.0158
VAL 447
0.0137
GLN 448
0.0102
ARG 449
0.0129
GLY 450
0.0121
ASN 451
0.0222
MET 452
0.0170
GLU 453
0.0267
LYS 454
0.0257
ALA 455
0.0185
ILE 456
0.0137
ASP 457
0.0122
MET 458
0.0125
PHE 459
0.0104
ASN 460
0.0077
LYS 461
0.0099
ALA 462
0.0102
ILE 463
0.0053
ASN 464
0.0060
LEU 465
0.0054
ALA 466
0.0023
LYS 467
0.0037
SER 468
0.0037
GLU 469
0.0084
MET 470
0.0075
GLU 471
0.0059
MET 472
0.0066
ALA 473
0.0062
HIS 474
0.0060
LEU 475
0.0066
TYR 476
0.0066
SER 477
0.0051
LEU 478
0.0085
CYS 479
0.0082
ASP 480
0.0069
ALA 481
0.0067
ALA 482
0.0097
HIS 483
0.0119
ALA 484
0.0062
GLN 485
0.0042
THR 486
0.0052
GLU 487
0.0042
VAL 488
0.0040
ALA 489
0.0064
LYS 490
0.0110
LYS 491
0.0104
TYR 492
0.0082
GLY 493
0.0163
LEU 494
0.0179
LYS 495
0.0264
PRO 496
0.0146
PRO 497
0.0148
THR 498
0.0151
LEU 499
0.0180
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.