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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 = 0.0789
PRO 1
0.0281
LEU 2
0.0283
GLU 3
0.0448
LYS 4
0.0315
ALA 5
0.0264
GLN 6
0.0280
ALA 7
0.0199
ALA 8
0.0196
LYS 9
0.0179
ASN 10
0.0090
LYS 11
0.0090
GLY 12
0.0104
ASN 13
0.0127
LYS 14
0.0194
TYR 15
0.0201
PHE 16
0.0178
LYS 17
0.0241
GLY 18
0.0243
GLY 19
0.0227
LYS 20
0.0205
TYR 21
0.0192
GLU 22
0.0236
GLN 23
0.0122
ALA 24
0.0091
ILE 25
0.0111
GLU 26
0.0111
CYS 27
0.0090
TYR 28
0.0122
THR 29
0.0181
GLU 30
0.0194
ALA 31
0.0191
ILE 32
0.0168
GLU 33
0.0207
LEU 34
0.0183
CYS 35
0.0160
PRO 36
0.0132
GLU 37
0.0139
GLU 38
0.0089
ASN 39
0.0092
LYS 40
0.0095
LYS 41
0.0158
ASP 42
0.0163
LEU 43
0.0114
ALA 44
0.0118
THR 45
0.0122
PHE 46
0.0099
TYR 47
0.0120
GLN 48
0.0110
ASN 49
0.0042
ARG 50
0.0049
ALA 51
0.0053
ALA 52
0.0095
ALA 53
0.0110
TYR 54
0.0125
GLU 55
0.0157
GLN 56
0.0145
LEU 57
0.0200
ASN 58
0.0286
ASN 59
0.0294
TYR 60
0.0247
GLU 61
0.0240
GLU 62
0.0253
VAL 63
0.0158
VAL 64
0.0124
GLU 65
0.0162
ASP 66
0.0141
CYS 67
0.0140
THR 68
0.0143
LYS 69
0.0183
ALA 70
0.0177
LEU 71
0.0167
GLU 72
0.0186
LEU 73
0.0153
ASN 74
0.0161
PRO 75
0.0149
LYS 76
0.0098
TYR 77
0.0095
VAL 78
0.0099
LYS 79
0.0115
ALA 80
0.0100
LEU 81
0.0078
ASN 82
0.0037
ARG 83
0.0064
ARG 84
0.0068
ALA 85
0.0038
THR 86
0.0108
ALA 87
0.0156
TYR 88
0.0106
GLU 89
0.0143
LYS 90
0.0237
LEU 91
0.0224
ASN 92
0.0226
GLU 93
0.0115
TYR 94
0.0088
GLU 95
0.0082
GLU 96
0.0028
ALA 97
0.0018
LEU 98
0.0041
GLN 99
0.0063
ASP 100
0.0050
PHE 101
0.0026
THR 102
0.0064
ALA 103
0.0063
VAL 104
0.0036
CYS 105
0.0078
ILE 106
0.0093
LEU 107
0.0094
GLU 108
0.0124
GLY 109
0.0171
PHE 110
0.0167
GLN 111
0.0200
ASN 112
0.0118
GLN 113
0.0054
GLN 114
0.0134
SER 115
0.0095
MET 116
0.0055
GLN 117
0.0045
ALA 118
0.0045
ALA 119
0.0044
ASP 120
0.0027
ARG 121
0.0024
VAL 122
0.0024
LEU 123
0.0024
LYS 124
0.0012
GLU 125
0.0009
ILE 126
0.0011
GLY 127
0.0039
LYS 128
0.0048
GLU 129
0.0027
LYS 130
0.0040
ALA 131
0.0039
LYS 132
0.0037
GLU 133
0.0063
LEU 134
0.0071
PHE 135
0.0046
LYS 136
0.0002
ASN 137
0.0029
ARG 138
0.0070
LYS 139
0.0093
PRO 140
0.0159
ARG 141
0.0136
LEU 142
0.0050
PRO 143
0.0056
SER 144
0.0074
PRO 145
0.0106
THR 146
0.0138
PHE 147
0.0122
ILE 148
0.0065
LYS 149
0.0127
SER 150
0.0160
TYR 151
0.0070
LEU 152
0.0045
ASP 153
0.0052
SER 154
0.0068
PHE 155
0.0042
SER 156
0.0032
SER 157
0.0043
ASP 158
0.0053
PRO 159
0.0058
ILE 160
0.0076
HIS 161
0.0083
THR 162
0.0098
SER 163
0.0085
PRO 164
0.0071
THR 165
0.0089
GLU 166
0.0080
ASN 167
0.0088
GLU 168
0.0116
LYS 169
0.0040
SER 170
0.0056
ASP 171
0.0134
GLU 172
0.0132
ASP 173
0.0141
LYS 174
0.0097
GLU 175
0.0102
GLU 176
0.0073
ASP 177
0.0145
THR 178
0.0162
SER 179
0.0273
GLY 180
0.0237
ASP 181
0.0102
SER 182
0.0080
TYR 183
0.0114
TYR 184
0.0109
LEU 185
0.0115
LYS 186
0.0132
ALA 187
0.0108
LEU 188
0.0153
GLN 189
0.0181
HIS 190
0.0089
MET 191
0.0117
LYS 192
0.0175
GLU 193
0.0049
LYS 194
0.0135
LYS 195
0.0073
TYR 196
0.0055
GLU 197
0.0072
ASN 198
0.0041
VAL 199
0.0056
ILE 200
0.0040
ASP 201
0.0037
LYS 202
0.0084
CYS 203
0.0078
THR 204
0.0072
LYS 205
0.0097
ALA 206
0.0081
ILE 207
0.0070
ASP 208
0.0139
GLU 209
0.0136
ASP 210
0.0126
GLY 211
0.0089
PRO 212
0.0068
TYR 213
0.0060
MET 214
0.0042
ALA 215
0.0033
GLU 216
0.0046
ALA 217
0.0036
LEU 218
0.0041
LEU 219
0.0035
LEU 220
0.0068
ARG 221
0.0056
GLY 222
0.0068
THR 223
0.0078
PHE 224
0.0098
TYR 225
0.0119
LEU 226
0.0115
LEU 227
0.0127
MET 228
0.0139
GLY 229
0.0282
ASP 230
0.0261
VAL 231
0.0268
ASP 232
0.0319
GLU 233
0.0238
ALA 234
0.0145
LEU 235
0.0128
GLU 236
0.0161
ASP 237
0.0092
PHE 238
0.0041
ASP 239
0.0070
ARG 240
0.0097
VAL 241
0.0041
ILE 242
0.0061
GLU 243
0.0105
MET 244
0.0056
GLU 245
0.0148
ASP 246
0.0183
ALA 247
0.0081
GLY 248
0.0119
VAL 249
0.0134
LYS 250
0.0069
LEU 251
0.0072
LYS 252
0.0073
VAL 253
0.0087
ASN 254
0.0076
ALA 255
0.0072
LEU 256
0.0088
ILE 257
0.0081
LYS 258
0.0080
ARG 259
0.0064
ALA 260
0.0077
SER 261
0.0094
ILE 262
0.0107
HIS 263
0.0036
MET 264
0.0082
ALA 265
0.0227
GLN 266
0.0166
GLY 267
0.0080
ASP 268
0.0061
GLU 269
0.0117
ASP 270
0.0160
GLU 271
0.0072
ALA 272
0.0069
LEU 273
0.0104
GLU 274
0.0086
ASP 275
0.0098
PHE 276
0.0095
GLU 277
0.0122
LYS 278
0.0148
ALA 279
0.0138
ILE 280
0.0142
LYS 281
0.0193
LEU 282
0.0169
ASP 283
0.0095
PRO 284
0.0128
GLU 285
0.0088
ASN 286
0.0018
PRO 287
0.0032
ASP 288
0.0025
ILE 289
0.0038
TYR 290
0.0026
TYR 291
0.0026
HIS 292
0.0051
ARG 293
0.0045
GLY 294
0.0047
GLN 295
0.0053
LEU 296
0.0066
HIS 297
0.0092
PHE 298
0.0081
LEU 299
0.0143
MET 300
0.0191
ASP 301
0.0184
ARG 302
0.0177
LEU 303
0.0108
ASP 304
0.0176
GLU 305
0.0165
ALA 306
0.0078
ILE 307
0.0083
LYS 308
0.0117
ASP 309
0.0059
PHE 310
0.0018
GLU 311
0.0023
LYS 312
0.0057
CYS 313
0.0054
ILE 314
0.0105
SER 315
0.0177
LEU 316
0.0178
ASN 317
0.0185
PRO 318
0.0219
ASP 319
0.0235
PHE 320
0.0147
VAL 321
0.0119
GLN 322
0.0090
ALA 323
0.0024
HIS 324
0.0009
VAL 325
0.0072
GLN 326
0.0043
LEU 327
0.0063
ALA 328
0.0108
TYR 329
0.0091
ALA 330
0.0063
GLN 331
0.0107
TYR 332
0.0118
LYS 333
0.0101
MET 334
0.0145
ALA 335
0.0115
PHE 336
0.0133
THR 337
0.0188
GLN 338
0.0136
GLN 339
0.0099
SER 340
0.0175
PRO 341
0.0246
THR 342
0.0156
LEU 343
0.0098
VAL 344
0.0126
GLN 345
0.0142
GLU 346
0.0140
ALA 347
0.0132
MET 348
0.0166
LYS 349
0.0250
THR 350
0.0154
PHE 351
0.0152
GLU 352
0.0217
LYS 353
0.0141
ALA 354
0.0076
VAL 355
0.0163
GLU 356
0.0127
LYS 357
0.0049
PHE 358
0.0126
PRO 359
0.0174
ASP 360
0.0205
SER 361
0.0161
ALA 362
0.0165
GLU 363
0.0176
VAL 364
0.0165
TYR 365
0.0145
ASN 366
0.0142
LEU 367
0.0157
TYR 368
0.0156
GLY 369
0.0165
GLN 370
0.0089
VAL 371
0.0084
LEU 372
0.0066
GLN 373
0.0049
ASP 374
0.0145
GLN 375
0.0120
GLN 376
0.0243
GLN 377
0.0184
PHE 378
0.0153
ASP 379
0.0210
LYS 380
0.0173
ALA 381
0.0081
GLU 382
0.0118
GLU 383
0.0142
GLN 384
0.0142
PHE 385
0.0095
ASP 386
0.0121
LYS 387
0.0092
ALA 388
0.0070
ILE 389
0.0163
LYS 390
0.0452
LEU 391
0.0371
GLU 392
0.0405
PRO 393
0.0420
ASP 394
0.0339
ASN 395
0.0243
PRO 396
0.0153
THR 397
0.0135
THR 398
0.0104
TYR 399
0.0127
VAL 400
0.0145
HIS 401
0.0169
LYS 402
0.0177
ALA 403
0.0204
THR 404
0.0181
LEU 405
0.0112
MET 406
0.0097
LEU 407
0.0094
GLN 408
0.0153
VAL 409
0.0148
LYS 410
0.0173
GLN 411
0.0129
ASP 412
0.0107
VAL 413
0.0079
ASP 414
0.0167
GLU 415
0.0186
ALA 416
0.0174
VAL 417
0.0169
LYS 418
0.0172
LEU 419
0.0189
LEU 420
0.0175
ASN 421
0.0143
LYS 422
0.0125
ALA 423
0.0113
ILE 424
0.0116
GLU 425
0.0117
ILE 426
0.0144
ASP 427
0.0123
PRO 428
0.0121
LYS 429
0.0110
CYS 430
0.0109
ASP 431
0.0086
PHE 432
0.0068
ALA 433
0.0062
TYR 434
0.0049
GLU 435
0.0032
THR 436
0.0125
LEU 437
0.0068
ALA 438
0.0092
THR 439
0.0205
LEU 440
0.0179
TYR 441
0.0176
VAL 442
0.0246
GLN 443
0.0262
ARG 444
0.0243
GLY 445
0.0297
ASN 446
0.0217
VAL 447
0.0175
ASP 448
0.0186
GLU 449
0.0152
ALA 450
0.0129
ILE 451
0.0115
GLU 452
0.0114
LEU 453
0.0073
PHE 454
0.0071
ASP 455
0.0101
LYS 456
0.0101
ALA 457
0.0074
ILE 458
0.0074
ASP 459
0.0119
LEU 460
0.0115
ALA 461
0.0102
ARG 462
0.0097
THR 463
0.0050
GLU 464
0.0024
SER 465
0.0026
GLU 466
0.0023
MET 467
0.0041
ALA 468
0.0045
HIS 469
0.0043
THR 470
0.0040
PHE 471
0.0053
SER 472
0.0065
LEU 473
0.0065
ARG 474
0.0069
GLU 475
0.0056
ALA 476
0.0070
ALA 477
0.0069
LYS 478
0.0100
ALA 479
0.0097
GLN 480
0.0081
LEU 481
0.0137
LYS 482
0.0109
VAL 483
0.0063
THR 484
0.0104
LYS 485
0.0046
LYS 486
0.0153
LEU 487
0.0267
GLY 488
0.0256
ILE 489
0.0327
THR 490
0.0789
PRO 491
0.0327
ALA 492
0.0209
THR 493
0.0203
MET 494
0.0150
ALA 495
0.0101
GLN 496
0.0207
MET 497
0.0070
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.