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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 = 0.0560
PRO 1
0.0147
LEU 2
0.0150
GLU 3
0.0285
LYS 4
0.0131
ALA 5
0.0114
GLN 6
0.0151
ALA 7
0.0190
ALA 8
0.0150
LYS 9
0.0109
ASN 10
0.0202
LYS 11
0.0162
GLY 12
0.0107
ASN 13
0.0107
LYS 14
0.0107
TYR 15
0.0073
PHE 16
0.0072
LYS 17
0.0079
GLY 18
0.0116
GLY 19
0.0090
LYS 20
0.0057
TYR 21
0.0128
GLU 22
0.0150
GLN 23
0.0104
ALA 24
0.0105
ILE 25
0.0105
LYS 26
0.0089
CYS 27
0.0089
TYR 28
0.0073
THR 29
0.0050
GLU 30
0.0043
ALA 31
0.0040
ILE 32
0.0033
GLU 33
0.0039
ILE 34
0.0051
CYS 35
0.0009
PRO 36
0.0037
GLU 37
0.0295
GLU 38
0.0146
ASN 39
0.0080
LYS 40
0.0097
LYS 41
0.0113
ASP 42
0.0090
LEU 43
0.0088
SER 44
0.0086
THR 45
0.0068
PHE 46
0.0025
TYR 47
0.0028
GLN 48
0.0060
ASN 49
0.0105
ARG 50
0.0092
ALA 51
0.0109
ALA 52
0.0095
ALA 53
0.0115
TYR 54
0.0125
GLU 55
0.0065
GLN 56
0.0121
LEU 57
0.0209
LYS 58
0.0136
ASN 59
0.0136
TYR 60
0.0100
GLU 61
0.0183
GLU 62
0.0167
VAL 63
0.0141
VAL 64
0.0181
GLU 65
0.0163
ASP 66
0.0099
CYS 67
0.0094
THR 68
0.0145
LYS 69
0.0150
ALA 70
0.0115
LEU 71
0.0111
GLU 72
0.0267
LEU 73
0.0215
ASN 74
0.0186
PRO 75
0.0149
LYS 76
0.0135
TYR 77
0.0132
VAL 78
0.0135
LYS 79
0.0183
ALA 80
0.0055
LEU 81
0.0070
PHE 82
0.0121
ARG 83
0.0125
ARG 84
0.0135
ALA 85
0.0165
LYS 86
0.0165
ALA 87
0.0165
TYR 88
0.0113
GLU 89
0.0133
LYS 90
0.0154
LEU 91
0.0098
ASP 92
0.0195
GLU 93
0.0087
LYS 94
0.0086
GLU 95
0.0064
GLN 96
0.0054
CYS 97
0.0049
LEU 98
0.0026
GLU 99
0.0074
ASP 100
0.0077
VAL 101
0.0034
THR 102
0.0044
ALA 103
0.0051
VAL 104
0.0061
CYS 105
0.0064
ILE 106
0.0101
LEU 107
0.0088
GLU 108
0.0101
GLY 109
0.0100
PHE 110
0.0129
GLN 111
0.0171
ASN 112
0.0179
GLN 113
0.0132
GLN 114
0.0100
SER 115
0.0084
MET 116
0.0066
MET 117
0.0045
MET 118
0.0067
ALA 119
0.0037
ASP 120
0.0052
ARG 121
0.0105
VAL 122
0.0082
LEU 123
0.0078
LYS 124
0.0068
GLU 125
0.0105
LEU 126
0.0103
GLY 127
0.0117
LYS 128
0.0079
GLU 129
0.0097
LYS 130
0.0098
ALA 131
0.0114
LYS 132
0.0072
GLU 133
0.0040
LYS 134
0.0061
TYR 135
0.0102
LYS 136
0.0168
ASN 137
0.0127
ARG 138
0.0115
LYS 139
0.0182
PRO 140
0.0136
VAL 141
0.0143
MET 142
0.0097
PRO 143
0.0107
SER 144
0.0116
PRO 145
0.0075
GLN 146
0.0067
PHE 147
0.0069
ILE 148
0.0084
LYS 149
0.0083
SER 150
0.0084
TYR 151
0.0049
PHE 152
0.0064
SER 153
0.0065
SER 154
0.0049
PHE 155
0.0057
SER 156
0.0048
ASN 157
0.0049
ASP 158
0.0089
PRO 159
0.0067
ILE 160
0.0089
PHE 161
0.0098
ASN 162
0.0135
SER 163
0.0160
LEU 164
0.0150
THR 165
0.0211
GLU 166
0.0300
GLY 167
0.0327
GLU 168
0.0181
LYS 169
0.0089
ASN 170
0.0104
ASP 171
0.0168
GLU 172
0.0237
ASP 173
0.0185
LYS 174
0.0136
ALA 175
0.0147
GLU 176
0.0069
ASP 177
0.0152
THR 178
0.0062
ALA 179
0.0144
GLU 180
0.0102
SER 181
0.0050
SER 182
0.0062
GLY 183
0.0066
TYR 184
0.0082
LEU 185
0.0065
LYS 186
0.0086
ALA 187
0.0074
LEU 188
0.0078
GLN 189
0.0118
HIS 190
0.0040
MET 191
0.0082
LYS 192
0.0130
GLU 193
0.0099
GLN 194
0.0230
ASN 195
0.0209
TYR 196
0.0150
ASP 197
0.0183
LYS 198
0.0147
ILE 199
0.0086
ILE 200
0.0090
ASP 201
0.0082
GLU 202
0.0062
CYS 203
0.0066
THR 204
0.0079
LYS 205
0.0076
GLU 206
0.0041
ILE 207
0.0068
ASP 208
0.0064
SER 209
0.0158
ASP 210
0.0245
GLY 211
0.0044
PRO 212
0.0088
TYR 213
0.0095
MET 214
0.0062
ALA 215
0.0031
GLU 216
0.0058
ALA 217
0.0082
LEU 218
0.0068
LEU 219
0.0072
LEU 220
0.0089
ARG 221
0.0091
GLY 222
0.0077
THR 223
0.0041
PHE 224
0.0054
TYR 225
0.0076
LEU 226
0.0073
LEU 227
0.0053
MET 228
0.0074
GLY 229
0.0167
GLN 230
0.0188
ALA 231
0.0234
ASP 232
0.0372
GLU 233
0.0270
ALA 234
0.0094
LEU 235
0.0104
GLU 236
0.0077
ASP 237
0.0060
LEU 238
0.0101
ASP 239
0.0145
ARG 240
0.0110
VAL 241
0.0147
ILE 242
0.0182
ASP 243
0.0204
MET 244
0.0226
GLU 245
0.0223
ASP 246
0.0362
ALA 247
0.0240
ASP 248
0.0207
VAL 249
0.0219
LYS 250
0.0127
LEU 251
0.0124
ARG 252
0.0160
VAL 253
0.0116
ASN 254
0.0088
ALA 255
0.0134
LEU 256
0.0106
ILE 257
0.0109
LYS 258
0.0113
ARG 259
0.0082
GLY 260
0.0118
SER 261
0.0129
LEU 262
0.0082
HIS 263
0.0122
MET 264
0.0167
GLN 265
0.0169
GLN 266
0.0172
GLU 267
0.0290
GLN 268
0.0233
SER 269
0.0255
GLU 270
0.0296
GLU 271
0.0190
ALA 272
0.0159
LEU 273
0.0205
GLU 274
0.0141
ASP 275
0.0107
PHE 276
0.0128
ASP 277
0.0121
THR 278
0.0123
ALA 279
0.0055
VAL 280
0.0101
LYS 281
0.0195
ILE 282
0.0234
ASP 283
0.0180
PRO 284
0.0145
GLU 285
0.0150
ASN 286
0.0067
SER 287
0.0047
ASP 288
0.0029
ILE 289
0.0009
TYR 290
0.0006
HIS 291
0.0014
HIS 292
0.0063
ARG 293
0.0063
GLY 294
0.0054
GLN 295
0.0069
LEU 296
0.0073
HIS 297
0.0051
LEU 298
0.0042
LEU 299
0.0078
MET 300
0.0097
ASP 301
0.0123
ARG 302
0.0131
VAL 303
0.0135
ASP 304
0.0242
GLU 305
0.0153
ALA 306
0.0098
LEU 307
0.0135
LYS 308
0.0115
ASP 309
0.0060
PHE 310
0.0080
GLU 311
0.0099
LYS 312
0.0074
CYS 313
0.0087
VAL 314
0.0089
SER 315
0.0128
LEU 316
0.0127
ASN 317
0.0151
PRO 318
0.0148
ASP 319
0.0189
PHE 320
0.0174
ALA 321
0.0161
LEU 322
0.0147
ALA 323
0.0138
HIS 324
0.0119
VAL 325
0.0094
GLN 326
0.0096
LYS 327
0.0081
CYS 328
0.0064
TYR 329
0.0050
ALA 330
0.0044
GLN 331
0.0028
TYR 332
0.0023
ARG 333
0.0024
ALA 334
0.0065
ALA 335
0.0076
PHE 336
0.0077
THR 337
0.0111
GLN 338
0.0099
GLN 339
0.0146
SER 340
0.0128
PRO 341
0.0089
MET 342
0.0112
GLN 343
0.0112
VAL 344
0.0091
GLN 345
0.0089
GLU 346
0.0096
ALA 347
0.0087
MET 348
0.0088
LYS 349
0.0080
SER 350
0.0065
PHE 351
0.0042
GLU 352
0.0036
GLU 353
0.0130
ALA 354
0.0144
ILE 355
0.0083
GLU 356
0.0195
LYS 357
0.0221
PHE 358
0.0132
PRO 359
0.0150
ASP 360
0.0137
CYS 361
0.0083
ALA 362
0.0081
GLU 363
0.0104
ALA 364
0.0089
TYR 365
0.0083
ALA 366
0.0074
LEU 367
0.0077
TYR 368
0.0079
ALA 369
0.0067
GLN 370
0.0076
ALA 371
0.0095
LEU 372
0.0088
THR 373
0.0078
ASP 374
0.0115
GLN 375
0.0122
GLN 376
0.0134
GLN 377
0.0079
PHE 378
0.0067
GLU 379
0.0119
LYS 380
0.0138
ALA 381
0.0052
ASP 382
0.0101
GLU 383
0.0165
MET 384
0.0110
PHE 385
0.0075
GLN 386
0.0160
LYS 387
0.0152
ALA 388
0.0094
ILE 389
0.0086
GLU 390
0.0136
LEU 391
0.0053
GLU 392
0.0068
PRO 393
0.0142
ASP 394
0.0123
ASN 395
0.0117
ALA 396
0.0119
THR 397
0.0119
THR 398
0.0119
TYR 399
0.0099
VAL 400
0.0084
HIS 401
0.0131
ARG 402
0.0097
GLY 403
0.0137
LEU 404
0.0155
LEU 405
0.0156
GLN 406
0.0173
LEU 407
0.0153
GLN 408
0.0155
TRP 409
0.0160
LYS 410
0.0115
GLN 411
0.0122
ASP 412
0.0158
ILE 413
0.0149
ASP 414
0.0275
GLU 415
0.0278
ALA 416
0.0162
VAL 417
0.0184
LYS 418
0.0342
LEU 419
0.0215
ILE 420
0.0119
ASN 421
0.0220
LYS 422
0.0171
ALA 423
0.0122
ILE 424
0.0138
GLU 425
0.0127
ILE 426
0.0132
ASP 427
0.0129
ASP 428
0.0107
LYS 429
0.0105
CYS 430
0.0095
ASP 431
0.0074
PHE 432
0.0062
ALA 433
0.0122
TYR 434
0.0135
GLU 435
0.0147
THR 436
0.0145
LEU 437
0.0163
GLY 438
0.0163
THR 439
0.0118
ILE 440
0.0124
GLU 441
0.0147
VAL 442
0.0103
GLN 443
0.0143
ARG 444
0.0166
GLY 445
0.0188
ASN 446
0.0144
LEU 447
0.0098
ASP 448
0.0094
LYS 449
0.0113
ALA 450
0.0098
ILE 451
0.0013
GLU 452
0.0046
LEU 453
0.0109
PHE 454
0.0101
ASN 455
0.0122
LYS 456
0.0142
ALA 457
0.0131
ILE 458
0.0163
ASP 459
0.0174
LEU 460
0.0121
ALA 461
0.0139
LYS 462
0.0137
THR 463
0.0218
GLU 464
0.0173
MET 465
0.0217
GLU 466
0.0195
MET 467
0.0166
ALA 468
0.0164
HIS 469
0.0140
LEU 470
0.0146
PHE 471
0.0148
SER 472
0.0059
LEU 473
0.0016
ARG 474
0.0029
ASP 475
0.0135
ALA 476
0.0190
ALA 477
0.0227
VAL 478
0.0245
ALA 479
0.0280
GLN 480
0.0254
THR 481
0.0274
LYS 482
0.0297
VAL 483
0.0171
ALA 484
0.0099
LYS 485
0.0255
LYS 486
0.0266
LEU 487
0.0273
GLY 488
0.0293
ILE 489
0.0189
ASN 490
0.0282
PRO 491
0.0187
PRO 492
0.0123
THR 493
0.0279
MET 494
0.0205
ALA 495
0.0109
LEU 496
0.0357
MET 497
0.0560
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.