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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 = 0.0638
PRO 1
0.0083
LEU 2
0.0041
GLU 3
0.0037
LYS 4
0.0066
ALA 5
0.0052
GLN 6
0.0045
ALA 7
0.0065
ALA 8
0.0094
LYS 9
0.0095
ASN 10
0.0087
LYS 11
0.0100
GLY 12
0.0111
ASN 13
0.0091
LYS 14
0.0100
TYR 15
0.0123
PHE 16
0.0090
LYS 17
0.0101
GLY 18
0.0138
GLY 19
0.0111
LYS 20
0.0134
TYR 21
0.0129
GLU 22
0.0177
GLN 23
0.0157
ALA 24
0.0123
ILE 25
0.0141
GLU 26
0.0155
CYS 27
0.0118
TYR 28
0.0113
THR 29
0.0138
GLU 30
0.0110
ALA 31
0.0078
ILE 32
0.0097
GLU 33
0.0089
LEU 34
0.0050
CYS 35
0.0029
PRO 36
0.0044
GLU 37
0.0053
GLU 38
0.0119
ASN 39
0.0117
LYS 40
0.0089
LYS 41
0.0145
ASP 42
0.0116
LEU 43
0.0087
ALA 44
0.0110
THR 45
0.0117
PHE 46
0.0097
TYR 47
0.0109
GLN 48
0.0106
ASN 49
0.0104
ARG 50
0.0114
ALA 51
0.0119
ALA 52
0.0100
ALA 53
0.0098
TYR 54
0.0111
GLU 55
0.0090
GLN 56
0.0072
LEU 57
0.0091
ASN 58
0.0025
ASN 59
0.0050
TYR 60
0.0059
GLU 61
0.0067
GLU 62
0.0079
VAL 63
0.0073
VAL 64
0.0064
GLU 65
0.0084
ASP 66
0.0095
CYS 67
0.0075
THR 68
0.0090
LYS 69
0.0093
ALA 70
0.0076
LEU 71
0.0072
GLU 72
0.0080
LEU 73
0.0068
ASN 74
0.0066
PRO 75
0.0055
LYS 76
0.0017
TYR 77
0.0048
VAL 78
0.0035
LYS 79
0.0068
ALA 80
0.0068
LEU 81
0.0044
ASN 82
0.0057
ARG 83
0.0067
ARG 84
0.0061
ALA 85
0.0052
THR 86
0.0062
ALA 87
0.0074
TYR 88
0.0080
GLU 89
0.0071
LYS 90
0.0097
LEU 91
0.0113
ASN 92
0.0107
GLU 93
0.0098
TYR 94
0.0067
GLU 95
0.0099
GLU 96
0.0105
ALA 97
0.0070
LEU 98
0.0062
GLN 99
0.0109
ASP 100
0.0077
PHE 101
0.0042
THR 102
0.0069
ALA 103
0.0101
VAL 104
0.0079
CYS 105
0.0072
ILE 106
0.0138
LEU 107
0.0122
GLU 108
0.0099
GLY 109
0.0171
PHE 110
0.0123
GLN 111
0.0110
ASN 112
0.0104
GLN 113
0.0237
GLN 114
0.0255
SER 115
0.0094
MET 116
0.0112
GLN 117
0.0166
ALA 118
0.0058
ALA 119
0.0044
ASP 120
0.0089
ARG 121
0.0049
VAL 122
0.0025
LEU 123
0.0080
LYS 124
0.0077
GLU 125
0.0080
ILE 126
0.0107
GLY 127
0.0151
LYS 128
0.0158
GLU 129
0.0176
LYS 130
0.0178
ALA 131
0.0168
LYS 132
0.0214
GLU 133
0.0216
LEU 134
0.0152
PHE 135
0.0189
LYS 136
0.0290
ASN 137
0.0224
ARG 138
0.0207
LYS 139
0.0316
PRO 140
0.0261
ARG 141
0.0182
LEU 142
0.0062
PRO 143
0.0055
SER 144
0.0064
PRO 145
0.0091
THR 146
0.0120
PHE 147
0.0084
ILE 148
0.0090
LYS 149
0.0109
SER 150
0.0111
TYR 151
0.0077
LEU 152
0.0081
ASP 153
0.0096
SER 154
0.0068
PHE 155
0.0075
SER 156
0.0078
SER 157
0.0098
ASP 158
0.0089
PRO 159
0.0089
ILE 160
0.0119
HIS 161
0.0127
THR 162
0.0127
SER 163
0.0170
PRO 164
0.0207
THR 165
0.0243
GLU 166
0.0241
ASN 167
0.0320
GLU 168
0.0367
LYS 169
0.0100
SER 170
0.0071
ASP 171
0.0047
GLU 172
0.0025
ASP 173
0.0052
LYS 174
0.0099
GLU 175
0.0076
GLU 176
0.0146
ASP 177
0.0296
THR 178
0.0428
SER 179
0.0595
GLY 180
0.0638
ASP 181
0.0301
SER 182
0.0298
TYR 183
0.0226
TYR 184
0.0188
LEU 185
0.0209
LYS 186
0.0187
ALA 187
0.0143
LEU 188
0.0173
GLN 189
0.0165
HIS 190
0.0121
MET 191
0.0138
LYS 192
0.0159
GLU 193
0.0141
LYS 194
0.0113
LYS 195
0.0086
TYR 196
0.0073
GLU 197
0.0048
ASN 198
0.0056
VAL 199
0.0075
ILE 200
0.0070
ASP 201
0.0040
LYS 202
0.0100
CYS 203
0.0124
THR 204
0.0093
LYS 205
0.0124
ALA 206
0.0169
ILE 207
0.0167
ASP 208
0.0160
GLU 209
0.0242
ASP 210
0.0298
GLY 211
0.0304
PRO 212
0.0297
TYR 213
0.0227
MET 214
0.0179
ALA 215
0.0160
GLU 216
0.0140
ALA 217
0.0103
LEU 218
0.0103
LEU 219
0.0085
LEU 220
0.0102
ARG 221
0.0081
GLY 222
0.0098
THR 223
0.0089
PHE 224
0.0066
TYR 225
0.0078
LEU 226
0.0099
LEU 227
0.0076
MET 228
0.0093
GLY 229
0.0184
ASP 230
0.0186
VAL 231
0.0198
ASP 232
0.0174
GLU 233
0.0123
ALA 234
0.0113
LEU 235
0.0104
GLU 236
0.0074
ASP 237
0.0061
PHE 238
0.0046
ASP 239
0.0048
ARG 240
0.0066
VAL 241
0.0036
ILE 242
0.0067
GLU 243
0.0111
MET 244
0.0224
GLU 245
0.0321
ASP 246
0.0158
ALA 247
0.0042
GLY 248
0.0130
VAL 249
0.0187
LYS 250
0.0120
LEU 251
0.0082
LYS 252
0.0095
VAL 253
0.0105
ASN 254
0.0083
ALA 255
0.0071
LEU 256
0.0103
ILE 257
0.0083
LYS 258
0.0068
ARG 259
0.0113
ALA 260
0.0121
SER 261
0.0140
ILE 262
0.0194
HIS 263
0.0189
MET 264
0.0195
ALA 265
0.0225
GLN 266
0.0239
GLY 267
0.0243
ASP 268
0.0281
GLU 269
0.0267
ASP 270
0.0261
GLU 271
0.0247
ALA 272
0.0210
LEU 273
0.0191
GLU 274
0.0183
ASP 275
0.0169
PHE 276
0.0145
GLU 277
0.0166
LYS 278
0.0187
ALA 279
0.0161
ILE 280
0.0152
LYS 281
0.0190
LEU 282
0.0197
ASP 283
0.0172
PRO 284
0.0149
GLU 285
0.0120
ASN 286
0.0114
PRO 287
0.0088
ASP 288
0.0093
ILE 289
0.0111
TYR 290
0.0086
TYR 291
0.0083
HIS 292
0.0102
ARG 293
0.0104
GLY 294
0.0085
GLN 295
0.0132
LEU 296
0.0180
HIS 297
0.0167
PHE 298
0.0152
LEU 299
0.0250
MET 300
0.0288
ASP 301
0.0239
ARG 302
0.0214
LEU 303
0.0137
ASP 304
0.0185
GLU 305
0.0164
ALA 306
0.0101
ILE 307
0.0090
LYS 308
0.0131
ASP 309
0.0081
PHE 310
0.0086
GLU 311
0.0129
LYS 312
0.0099
CYS 313
0.0095
ILE 314
0.0130
SER 315
0.0134
LEU 316
0.0109
ASN 317
0.0137
PRO 318
0.0161
ASP 319
0.0167
PHE 320
0.0137
VAL 321
0.0127
GLN 322
0.0131
ALA 323
0.0129
HIS 324
0.0127
VAL 325
0.0122
GLN 326
0.0113
LEU 327
0.0110
ALA 328
0.0098
TYR 329
0.0094
ALA 330
0.0088
GLN 331
0.0076
TYR 332
0.0069
LYS 333
0.0086
MET 334
0.0093
ALA 335
0.0072
PHE 336
0.0081
THR 337
0.0134
GLN 338
0.0102
GLN 339
0.0086
SER 340
0.0206
PRO 341
0.0314
THR 342
0.0346
LEU 343
0.0181
VAL 344
0.0113
GLN 345
0.0176
GLU 346
0.0167
ALA 347
0.0107
MET 348
0.0080
LYS 349
0.0118
THR 350
0.0106
PHE 351
0.0052
GLU 352
0.0092
LYS 353
0.0118
ALA 354
0.0054
VAL 355
0.0059
GLU 356
0.0119
LYS 357
0.0041
PHE 358
0.0051
PRO 359
0.0147
ASP 360
0.0220
SER 361
0.0127
ALA 362
0.0157
GLU 363
0.0143
VAL 364
0.0083
TYR 365
0.0082
ASN 366
0.0111
LEU 367
0.0070
TYR 368
0.0025
GLY 369
0.0051
GLN 370
0.0066
VAL 371
0.0050
LEU 372
0.0034
GLN 373
0.0068
ASP 374
0.0086
GLN 375
0.0082
GLN 376
0.0125
GLN 377
0.0087
PHE 378
0.0062
ASP 379
0.0062
LYS 380
0.0054
ALA 381
0.0016
GLU 382
0.0029
GLU 383
0.0069
GLN 384
0.0072
PHE 385
0.0098
ASP 386
0.0118
LYS 387
0.0141
ALA 388
0.0154
ILE 389
0.0162
LYS 390
0.0192
LEU 391
0.0200
GLU 392
0.0220
PRO 393
0.0198
ASP 394
0.0193
ASN 395
0.0198
PRO 396
0.0186
THR 397
0.0185
THR 398
0.0170
TYR 399
0.0158
VAL 400
0.0160
HIS 401
0.0152
LYS 402
0.0124
ALA 403
0.0133
THR 404
0.0150
LEU 405
0.0107
MET 406
0.0097
LEU 407
0.0125
GLN 408
0.0141
VAL 409
0.0121
LYS 410
0.0104
GLN 411
0.0131
ASP 412
0.0103
VAL 413
0.0094
ASP 414
0.0101
GLU 415
0.0106
ALA 416
0.0112
VAL 417
0.0085
LYS 418
0.0120
LEU 419
0.0120
LEU 420
0.0107
ASN 421
0.0117
LYS 422
0.0130
ALA 423
0.0127
ILE 424
0.0112
GLU 425
0.0138
ILE 426
0.0126
ASP 427
0.0104
PRO 428
0.0081
LYS 429
0.0058
CYS 430
0.0069
ASP 431
0.0034
PHE 432
0.0081
ALA 433
0.0064
TYR 434
0.0048
GLU 435
0.0051
THR 436
0.0076
LEU 437
0.0068
ALA 438
0.0104
THR 439
0.0123
LEU 440
0.0161
TYR 441
0.0191
VAL 442
0.0187
GLN 443
0.0231
ARG 444
0.0265
GLY 445
0.0280
ASN 446
0.0264
VAL 447
0.0171
ASP 448
0.0204
GLU 449
0.0237
ALA 450
0.0149
ILE 451
0.0119
GLU 452
0.0176
LEU 453
0.0118
PHE 454
0.0076
ASP 455
0.0109
LYS 456
0.0090
ALA 457
0.0041
ILE 458
0.0079
ASP 459
0.0060
LEU 460
0.0058
ALA 461
0.0069
ARG 462
0.0102
THR 463
0.0170
GLU 464
0.0183
SER 465
0.0186
GLU 466
0.0120
MET 467
0.0115
ALA 468
0.0142
HIS 469
0.0122
THR 470
0.0099
PHE 471
0.0115
SER 472
0.0104
LEU 473
0.0094
ARG 474
0.0096
GLU 475
0.0092
ALA 476
0.0090
ALA 477
0.0089
LYS 478
0.0085
ALA 479
0.0119
GLN 480
0.0151
LEU 481
0.0167
LYS 482
0.0187
VAL 483
0.0234
THR 484
0.0309
LYS 485
0.0377
LYS 486
0.0368
LEU 487
0.0344
GLY 488
0.0404
ILE 489
0.0359
THR 490
0.0311
PRO 491
0.0243
ALA 492
0.0276
THR 493
0.0330
MET 494
0.0289
ALA 495
0.0420
GLN 496
0.0358
MET 497
0.0257
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.