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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 = 0.0553
ARG 1
0.0110
LEU 2
0.0046
GLU 3
0.0046
GLU 4
0.0056
ALA 5
0.0060
GLN 6
0.0043
GLN 7
0.0066
ALA 8
0.0036
LYS 9
0.0042
ASP 10
0.0061
LYS 11
0.0027
GLY 12
0.0039
ASN 13
0.0057
LYS 14
0.0049
ALA 15
0.0066
PHE 16
0.0070
LYS 17
0.0044
GLY 18
0.0065
GLY 19
0.0062
LYS 20
0.0102
TYR 21
0.0072
GLU 22
0.0119
GLU 23
0.0121
ALA 24
0.0079
ILE 25
0.0077
GLU 26
0.0103
CYS 27
0.0039
TYR 28
0.0040
SER 29
0.0048
LYS 30
0.0023
ALA 31
0.0040
ILE 32
0.0033
GLU 33
0.0040
LEU 34
0.0072
CYS 35
0.0088
PRO 36
0.0119
GLU 37
0.0198
GLU 38
0.0148
ASN 39
0.0137
LYS 40
0.0205
LYS 41
0.0082
ASN 42
0.0060
LEU 43
0.0076
ALA 44
0.0075
VAL 45
0.0058
PHE 46
0.0044
TYR 47
0.0056
SER 48
0.0048
ASN 49
0.0059
ARG 50
0.0056
ALA 51
0.0053
ALA 52
0.0074
CYS 53
0.0068
TYR 54
0.0047
ALA 55
0.0053
LYS 56
0.0050
LEU 57
0.0026
ASN 58
0.0025
GLU 59
0.0036
TYR 60
0.0044
GLU 61
0.0065
LYS 62
0.0047
VAL 63
0.0027
VAL 64
0.0065
GLU 65
0.0059
ASP 66
0.0040
CYS 67
0.0044
THR 68
0.0048
LYS 69
0.0059
ALA 70
0.0080
LEU 71
0.0068
GLU 72
0.0072
LEU 73
0.0117
ASP 74
0.0102
PRO 75
0.0088
LYS 76
0.0085
TYR 77
0.0088
VAL 78
0.0082
LYS 79
0.0113
ALA 80
0.0032
LEU 81
0.0040
ASN 82
0.0079
ARG 83
0.0072
ARG 84
0.0075
ALA 85
0.0124
THR 86
0.0128
ALA 87
0.0104
TYR 88
0.0069
GLU 89
0.0115
LYS 90
0.0162
LEU 91
0.0093
GLY 92
0.0179
GLU 93
0.0093
TYR 94
0.0104
GLU 95
0.0070
GLU 96
0.0055
ALA 97
0.0075
LEU 98
0.0067
GLN 99
0.0098
ASP 100
0.0130
PHE 101
0.0115
THR 102
0.0101
ALA 103
0.0088
VAL 104
0.0033
CYS 105
0.0035
ILE 106
0.0068
LEU 107
0.0083
GLU 108
0.0074
GLY 109
0.0208
PHE 110
0.0134
LYS 111
0.0156
ASN 112
0.0130
GLN 113
0.0241
GLN 114
0.0100
ALA 115
0.0097
MET 116
0.0108
GLN 117
0.0185
ALA 118
0.0166
ALA 119
0.0061
GLU 120
0.0081
ARG 121
0.0115
VAL 122
0.0051
LEU 123
0.0105
LYS 124
0.0161
GLU 125
0.0147
ILE 126
0.0148
GLY 127
0.0130
LYS 128
0.0118
GLU 129
0.0154
LYS 130
0.0129
ALA 131
0.0154
LYS 132
0.0220
GLU 133
0.0137
ILE 134
0.0180
LEU 135
0.0137
LYS 136
0.0177
ASN 137
0.0131
ARG 138
0.0073
LYS 139
0.0280
PRO 140
0.0251
ARG 141
0.0242
LEU 142
0.0169
PRO 143
0.0186
SER 144
0.0220
PRO 145
0.0212
THR 146
0.0150
PHE 147
0.0118
ILE 148
0.0095
SER 149
0.0128
SER 150
0.0108
TYR 151
0.0093
LEU 152
0.0109
ASP 153
0.0150
SER 154
0.0079
PHE 155
0.0067
ARG 156
0.0063
SER 157
0.0146
ASP 158
0.0146
PRO 159
0.0194
LYS 160
0.0243
HIS 161
0.0335
GLU 162
0.0393
ALA 163
0.0138
PRO 164
0.0171
THR 165
0.0369
GLU 166
0.0305
SER 167
0.0432
GLU 168
0.0553
GLU 169
0.0297
VAL 170
0.0197
ASP 171
0.0110
GLU 172
0.0151
ASP 173
0.0198
LYS 174
0.0213
ASP 175
0.0219
ASP 176
0.0187
GLU 177
0.0114
GLU 178
0.0121
GLN 179
0.0076
GLY 180
0.0092
ASP 181
0.0173
LEU 182
0.0164
TYR 183
0.0109
PHE 184
0.0159
LEU 185
0.0151
LYS 186
0.0145
ALA 187
0.0152
LEU 188
0.0095
GLN 189
0.0092
HIS 190
0.0075
MET 191
0.0105
LYS 192
0.0057
GLU 193
0.0099
LYS 194
0.0207
LYS 195
0.0168
TYR 196
0.0208
GLU 197
0.0211
GLU 198
0.0194
ALA 199
0.0172
MET 200
0.0151
ASP 201
0.0131
ALA 202
0.0118
PHE 203
0.0123
ASN 204
0.0120
LYS 205
0.0126
ALA 206
0.0100
ILE 207
0.0119
ASP 208
0.0146
GLU 209
0.0097
ASP 210
0.0077
GLY 211
0.0046
PRO 212
0.0122
HIS 213
0.0113
GLN 214
0.0106
ALA 215
0.0090
GLN 216
0.0126
ALA 217
0.0184
PHE 218
0.0173
ASN 219
0.0164
MET 220
0.0168
ARG 221
0.0169
GLY 222
0.0139
THR 223
0.0113
PHE 224
0.0110
TYR 225
0.0109
PHE 226
0.0075
LEU 227
0.0096
MET 228
0.0097
GLY 229
0.0189
ASP 230
0.0184
VAL 231
0.0194
ASP 232
0.0432
GLU 233
0.0348
ALA 234
0.0124
LEU 235
0.0138
GLU 236
0.0191
ASP 237
0.0223
PHE 238
0.0154
ASP 239
0.0150
ARG 240
0.0168
ALA 241
0.0170
LEU 242
0.0138
GLU 243
0.0134
LEU 244
0.0108
ASP 245
0.0064
PRO 246
0.0060
SER 247
0.0186
GLY 248
0.0110
VAL 249
0.0166
LYS 250
0.0160
LEU 251
0.0130
ASN 252
0.0121
VAL 253
0.0096
ASN 254
0.0101
ALA 255
0.0086
LEU 256
0.0065
ILE 257
0.0084
LYS 258
0.0072
ARG 259
0.0079
ALA 260
0.0087
SER 261
0.0077
ILE 262
0.0072
TYR 263
0.0086
MET 264
0.0059
GLU 265
0.0073
GLN 266
0.0124
GLY 267
0.0133
ASP 268
0.0188
VAL 269
0.0125
ASP 270
0.0141
GLU 271
0.0145
ALA 272
0.0116
LEU 273
0.0139
GLU 274
0.0139
ASP 275
0.0129
PHE 276
0.0153
GLU 277
0.0224
LYS 278
0.0165
ALA 279
0.0135
ILE 280
0.0149
LYS 281
0.0189
LEU 282
0.0164
ASP 283
0.0137
PRO 284
0.0195
ASP 285
0.0212
ASN 286
0.0054
PRO 287
0.0049
ASP 288
0.0042
ILE 289
0.0078
TYR 290
0.0078
TYR 291
0.0080
HIS 292
0.0067
ARG 293
0.0075
GLY 294
0.0087
GLN 295
0.0095
LEU 296
0.0118
HIS 297
0.0091
PHE 298
0.0068
LEU 299
0.0122
GLN 300
0.0179
GLY 301
0.0172
ASP 302
0.0222
PHE 303
0.0182
ASP 304
0.0230
GLU 305
0.0151
ALA 306
0.0084
ILE 307
0.0105
LYS 308
0.0072
ASP 309
0.0081
PHE 310
0.0106
GLN 311
0.0113
LYS 312
0.0131
CYS 313
0.0108
ILE 314
0.0081
GLU 315
0.0090
LEU 316
0.0120
ASP 317
0.0148
PRO 318
0.0159
ASP 319
0.0198
PHE 320
0.0106
VAL 321
0.0089
LEU 322
0.0045
ALA 323
0.0022
HIS 324
0.0081
ILE 325
0.0051
GLN 326
0.0058
LEU 327
0.0063
ALA 328
0.0037
MET 329
0.0051
ALA 330
0.0058
GLN 331
0.0026
TYR 332
0.0084
LYS 333
0.0136
MET 334
0.0196
GLY 335
0.0149
SER 336
0.0170
THR 337
0.0126
GLN 338
0.0126
GLN 339
0.0373
SER 340
0.0271
PRO 341
0.0267
SER 342
0.0228
LEU 343
0.0108
ILE 344
0.0120
GLN 345
0.0245
GLU 346
0.0192
ALA 347
0.0167
MET 348
0.0222
LYS 349
0.0273
THR 350
0.0218
PHE 351
0.0156
GLU 352
0.0136
LYS 353
0.0306
ALA 354
0.0191
VAL 355
0.0211
GLU 356
0.0336
LYS 357
0.0246
PHE 358
0.0083
PRO 359
0.0117
ASP 360
0.0115
SER 361
0.0038
PRO 362
0.0039
GLU 363
0.0067
VAL 364
0.0057
TYR 365
0.0068
ASN 366
0.0094
TYR 367
0.0092
TYR 368
0.0093
GLY 369
0.0092
GLU 370
0.0107
LEU 371
0.0092
LEU 372
0.0087
MET 373
0.0145
ASP 374
0.0087
GLN 375
0.0129
GLY 376
0.0157
GLN 377
0.0151
PHE 378
0.0185
ASP 379
0.0249
GLU 380
0.0134
ALA 381
0.0118
MET 382
0.0107
GLU 383
0.0094
GLN 384
0.0101
PHE 385
0.0085
ASP 386
0.0105
LYS 387
0.0149
ALA 388
0.0095
ILE 389
0.0130
GLU 390
0.0268
LEU 391
0.0134
GLU 392
0.0128
PRO 393
0.0179
ASP 394
0.0129
ASN 395
0.0069
PRO 396
0.0065
MET 397
0.0012
PRO 398
0.0025
TYR 399
0.0035
VAL 400
0.0051
ASN 401
0.0044
LYS 402
0.0042
ALA 403
0.0130
MET 404
0.0149
LEU 405
0.0104
LEU 406
0.0101
LEU 407
0.0112
GLN 408
0.0117
VAL 409
0.0126
LYS 410
0.0039
GLN 411
0.0158
ASP 412
0.0209
ALA 413
0.0127
ASP 414
0.0233
GLU 415
0.0239
ALA 416
0.0186
VAL 417
0.0172
LYS 418
0.0155
LEU 419
0.0150
LEU 420
0.0146
LYS 421
0.0099
LYS 422
0.0064
ALA 423
0.0088
ILE 424
0.0141
GLU 425
0.0161
ILE 426
0.0203
ASP 427
0.0231
PRO 428
0.0223
ARG 429
0.0226
CYS 430
0.0149
ASP 431
0.0149
VAL 432
0.0134
ALA 433
0.0054
TYR 434
0.0076
VAL 435
0.0077
THR 436
0.0088
LEU 437
0.0080
ALA 438
0.0091
GLN 439
0.0132
LEU 440
0.0140
TYR 441
0.0143
LEU 442
0.0142
GLN 443
0.0191
GLN 444
0.0163
GLY 445
0.0193
LYS 446
0.0162
VAL 447
0.0146
ASP 448
0.0139
GLU 449
0.0153
ALA 450
0.0135
ILE 451
0.0091
GLU 452
0.0136
LEU 453
0.0127
PHE 454
0.0082
ASP 455
0.0111
LYS 456
0.0126
ALA 457
0.0091
ILE 458
0.0091
ASP 459
0.0117
LEU 460
0.0111
ALA 461
0.0084
ARG 462
0.0073
THR 463
0.0265
GLU 464
0.0274
ALA 465
0.0315
GLU 466
0.0193
LEU 467
0.0084
ALA 468
0.0118
ASN 469
0.0164
ALA 470
0.0130
PHE 471
0.0087
SER 472
0.0105
MET 473
0.0135
ARG 474
0.0128
GLU 475
0.0110
ALA 476
0.0099
ALA 477
0.0055
LYS 478
0.0084
ALA 479
0.0095
GLN 480
0.0096
LEU 481
0.0161
LYS 482
0.0115
VAL 483
0.0105
THR 484
0.0123
LYS 485
0.0108
LYS 486
0.0086
LEU 487
0.0041
GLY 488
0.0051
VAL 489
0.0074
THR 490
0.0073
LEU 491
0.0125
ALA 492
0.0153
THR 493
0.0072
MET 494
0.0061
ALA 495
0.0077
GLN 496
0.0158
MET 497
0.0201
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.