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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 = 0.0587
PRO 1
0.0087
LEU 2
0.0071
GLU 3
0.0127
LYS 4
0.0100
ALA 5
0.0032
GLN 6
0.0029
ALA 7
0.0059
ALA 8
0.0046
LYS 9
0.0036
ASN 10
0.0087
LYS 11
0.0072
GLY 12
0.0060
ASN 13
0.0087
LYS 14
0.0082
TYR 15
0.0055
PHE 16
0.0039
LYS 17
0.0044
GLY 18
0.0054
GLY 19
0.0045
LYS 20
0.0039
TYR 21
0.0049
GLU 22
0.0035
GLN 23
0.0027
ALA 24
0.0041
ILE 25
0.0044
GLU 26
0.0042
CYS 27
0.0046
TYR 28
0.0041
THR 29
0.0040
GLU 30
0.0034
ALA 31
0.0030
ILE 32
0.0034
GLU 33
0.0049
LEU 34
0.0037
CYS 35
0.0042
PRO 36
0.0043
GLU 37
0.0138
GLU 38
0.0068
ASN 39
0.0051
LYS 40
0.0073
LYS 41
0.0063
ASP 42
0.0066
LEU 43
0.0052
ALA 44
0.0034
THR 45
0.0039
PHE 46
0.0030
TYR 47
0.0028
GLN 48
0.0021
ASN 49
0.0038
ARG 50
0.0040
ALA 51
0.0039
ALA 52
0.0044
ALA 53
0.0046
TYR 54
0.0044
GLU 55
0.0034
GLN 56
0.0050
LEU 57
0.0051
ASN 58
0.0042
ASN 59
0.0035
TYR 60
0.0051
GLU 61
0.0034
GLU 62
0.0022
VAL 63
0.0026
VAL 64
0.0040
GLU 65
0.0028
ASP 66
0.0027
CYS 67
0.0031
THR 68
0.0056
LYS 69
0.0059
ALA 70
0.0052
LEU 71
0.0063
GLU 72
0.0124
LEU 73
0.0081
ASN 74
0.0048
PRO 75
0.0057
LYS 76
0.0028
TYR 77
0.0017
VAL 78
0.0050
LYS 79
0.0040
ALA 80
0.0021
LEU 81
0.0026
ASN 82
0.0026
ARG 83
0.0027
ARG 84
0.0043
ALA 85
0.0058
THR 86
0.0070
ALA 87
0.0079
TYR 88
0.0087
GLU 89
0.0087
LYS 90
0.0105
LEU 91
0.0117
ASN 92
0.0103
GLU 93
0.0100
TYR 94
0.0082
GLU 95
0.0067
GLU 96
0.0075
ALA 97
0.0041
LEU 98
0.0030
GLN 99
0.0049
ASP 100
0.0035
PHE 101
0.0061
THR 102
0.0089
ALA 103
0.0105
VAL 104
0.0107
CYS 105
0.0106
ILE 106
0.0145
LEU 107
0.0160
GLU 108
0.0121
GLY 109
0.0154
PHE 110
0.0028
GLN 111
0.0148
ASN 112
0.0112
GLN 113
0.0127
GLN 114
0.0191
SER 115
0.0179
MET 116
0.0191
GLN 117
0.0244
ALA 118
0.0119
ALA 119
0.0113
ASP 120
0.0104
ARG 121
0.0025
VAL 122
0.0044
LEU 123
0.0034
LYS 124
0.0099
GLU 125
0.0099
ILE 126
0.0089
GLY 127
0.0085
LYS 128
0.0065
GLU 129
0.0095
LYS 130
0.0128
ALA 131
0.0124
LYS 132
0.0124
GLU 133
0.0112
LEU 134
0.0168
PHE 135
0.0170
LYS 136
0.0179
ASN 137
0.0139
ARG 138
0.0084
LYS 139
0.0141
PRO 140
0.0200
ARG 141
0.0170
LEU 142
0.0196
PRO 143
0.0224
SER 144
0.0252
PRO 145
0.0212
THR 146
0.0239
PHE 147
0.0243
ILE 148
0.0199
LYS 149
0.0235
SER 150
0.0298
TYR 151
0.0167
LEU 152
0.0146
ASP 153
0.0214
SER 154
0.0095
PHE 155
0.0083
SER 156
0.0111
SER 157
0.0115
ASP 158
0.0118
PRO 159
0.0162
ILE 160
0.0174
HIS 161
0.0209
THR 162
0.0215
SER 163
0.0176
PRO 164
0.0030
THR 165
0.0035
GLU 166
0.0110
ASN 167
0.0108
GLU 168
0.0136
LYS 169
0.0024
SER 170
0.0055
ASP 171
0.0091
GLU 172
0.0204
ASP 173
0.0185
LYS 174
0.0305
GLU 175
0.0318
GLU 176
0.0214
ASP 177
0.0181
THR 178
0.0088
SER 179
0.0356
GLY 180
0.0587
ASP 181
0.0235
SER 182
0.0176
TYR 183
0.0089
TYR 184
0.0115
LEU 185
0.0071
LYS 186
0.0092
ALA 187
0.0245
LEU 188
0.0181
GLN 189
0.0259
HIS 190
0.0282
MET 191
0.0252
LYS 192
0.0384
GLU 193
0.0419
LYS 194
0.0388
LYS 195
0.0299
TYR 196
0.0194
GLU 197
0.0250
ASN 198
0.0248
VAL 199
0.0129
ILE 200
0.0119
ASP 201
0.0113
LYS 202
0.0053
CYS 203
0.0072
THR 204
0.0095
LYS 205
0.0171
ALA 206
0.0134
ILE 207
0.0178
ASP 208
0.0257
GLU 209
0.0145
ASP 210
0.0245
GLY 211
0.0103
PRO 212
0.0035
TYR 213
0.0106
MET 214
0.0168
ALA 215
0.0152
GLU 216
0.0187
ALA 217
0.0211
LEU 218
0.0201
LEU 219
0.0170
LEU 220
0.0129
ARG 221
0.0156
GLY 222
0.0149
THR 223
0.0123
PHE 224
0.0126
TYR 225
0.0141
LEU 226
0.0126
LEU 227
0.0147
MET 228
0.0146
GLY 229
0.0141
ASP 230
0.0164
VAL 231
0.0130
ASP 232
0.0164
GLU 233
0.0194
ALA 234
0.0140
LEU 235
0.0085
GLU 236
0.0196
ASP 237
0.0207
PHE 238
0.0171
ASP 239
0.0218
ARG 240
0.0298
VAL 241
0.0238
ILE 242
0.0198
GLU 243
0.0417
MET 244
0.0222
GLU 245
0.0301
ASP 246
0.0320
ALA 247
0.0141
GLY 248
0.0215
VAL 249
0.0247
LYS 250
0.0162
LEU 251
0.0117
LYS 252
0.0065
VAL 253
0.0074
ASN 254
0.0087
ALA 255
0.0056
LEU 256
0.0057
ILE 257
0.0073
LYS 258
0.0074
ARG 259
0.0113
ALA 260
0.0122
SER 261
0.0132
ILE 262
0.0161
HIS 263
0.0159
MET 264
0.0184
ALA 265
0.0280
GLN 266
0.0206
GLY 267
0.0228
ASP 268
0.0198
GLU 269
0.0283
ASP 270
0.0368
GLU 271
0.0162
ALA 272
0.0147
LEU 273
0.0198
GLU 274
0.0123
ASP 275
0.0086
PHE 276
0.0096
GLU 277
0.0095
LYS 278
0.0116
ALA 279
0.0105
ILE 280
0.0103
LYS 281
0.0195
LEU 282
0.0257
ASP 283
0.0180
PRO 284
0.0095
GLU 285
0.0126
ASN 286
0.0082
PRO 287
0.0079
ASP 288
0.0084
ILE 289
0.0102
TYR 290
0.0093
TYR 291
0.0081
HIS 292
0.0115
ARG 293
0.0117
GLY 294
0.0113
GLN 295
0.0127
LEU 296
0.0157
HIS 297
0.0143
PHE 298
0.0040
LEU 299
0.0064
MET 300
0.0117
ASP 301
0.0161
ARG 302
0.0206
LEU 303
0.0172
ASP 304
0.0278
GLU 305
0.0222
ALA 306
0.0101
ILE 307
0.0146
LYS 308
0.0179
ASP 309
0.0120
PHE 310
0.0080
GLU 311
0.0122
LYS 312
0.0129
CYS 313
0.0136
ILE 314
0.0122
SER 315
0.0156
LEU 316
0.0135
ASN 317
0.0124
PRO 318
0.0133
ASP 319
0.0142
PHE 320
0.0141
VAL 321
0.0135
GLN 322
0.0138
ALA 323
0.0139
HIS 324
0.0131
VAL 325
0.0087
GLN 326
0.0075
LEU 327
0.0080
ALA 328
0.0108
TYR 329
0.0097
ALA 330
0.0087
GLN 331
0.0122
TYR 332
0.0106
LYS 333
0.0143
MET 334
0.0199
ALA 335
0.0122
PHE 336
0.0092
THR 337
0.0121
GLN 338
0.0205
GLN 339
0.0218
SER 340
0.0134
PRO 341
0.0136
THR 342
0.0097
LEU 343
0.0031
VAL 344
0.0078
GLN 345
0.0135
GLU 346
0.0116
ALA 347
0.0078
MET 348
0.0122
LYS 349
0.0199
THR 350
0.0138
PHE 351
0.0075
GLU 352
0.0101
LYS 353
0.0077
ALA 354
0.0060
VAL 355
0.0085
GLU 356
0.0148
LYS 357
0.0194
PHE 358
0.0143
PRO 359
0.0249
ASP 360
0.0226
SER 361
0.0082
ALA 362
0.0135
GLU 363
0.0139
VAL 364
0.0129
TYR 365
0.0166
ASN 366
0.0170
LEU 367
0.0091
TYR 368
0.0110
GLY 369
0.0104
GLN 370
0.0072
VAL 371
0.0052
LEU 372
0.0031
GLN 373
0.0021
ASP 374
0.0091
GLN 375
0.0098
GLN 376
0.0083
GLN 377
0.0055
PHE 378
0.0055
ASP 379
0.0097
LYS 380
0.0102
ALA 381
0.0079
GLU 382
0.0077
GLU 383
0.0138
GLN 384
0.0166
PHE 385
0.0120
ASP 386
0.0131
LYS 387
0.0178
ALA 388
0.0229
ILE 389
0.0065
LYS 390
0.0287
LEU 391
0.0150
GLU 392
0.0075
PRO 393
0.0037
ASP 394
0.0090
ASN 395
0.0086
PRO 396
0.0096
THR 397
0.0099
THR 398
0.0082
TYR 399
0.0090
VAL 400
0.0071
HIS 401
0.0062
LYS 402
0.0050
ALA 403
0.0073
THR 404
0.0076
LEU 405
0.0041
MET 406
0.0034
LEU 407
0.0092
GLN 408
0.0118
VAL 409
0.0137
LYS 410
0.0156
GLN 411
0.0196
ASP 412
0.0070
VAL 413
0.0065
ASP 414
0.0044
GLU 415
0.0075
ALA 416
0.0086
VAL 417
0.0088
LYS 418
0.0110
LEU 419
0.0118
LEU 420
0.0084
ASN 421
0.0097
LYS 422
0.0141
ALA 423
0.0080
ILE 424
0.0049
GLU 425
0.0161
ILE 426
0.0067
ASP 427
0.0122
PRO 428
0.0130
LYS 429
0.0164
CYS 430
0.0070
ASP 431
0.0078
PHE 432
0.0073
ALA 433
0.0073
TYR 434
0.0088
GLU 435
0.0094
THR 436
0.0071
LEU 437
0.0052
ALA 438
0.0075
THR 439
0.0073
LEU 440
0.0056
TYR 441
0.0060
VAL 442
0.0062
GLN 443
0.0087
ARG 444
0.0105
GLY 445
0.0090
ASN 446
0.0073
VAL 447
0.0033
ASP 448
0.0044
GLU 449
0.0073
ALA 450
0.0073
ILE 451
0.0109
GLU 452
0.0112
LEU 453
0.0114
PHE 454
0.0132
ASP 455
0.0136
LYS 456
0.0131
ALA 457
0.0094
ILE 458
0.0087
ASP 459
0.0183
LEU 460
0.0157
ALA 461
0.0128
ARG 462
0.0187
THR 463
0.0250
GLU 464
0.0161
SER 465
0.0153
GLU 466
0.0112
MET 467
0.0111
ALA 468
0.0020
HIS 469
0.0058
THR 470
0.0085
PHE 471
0.0101
SER 472
0.0090
LEU 473
0.0108
ARG 474
0.0115
GLU 475
0.0059
ALA 476
0.0050
ALA 477
0.0031
LYS 478
0.0051
ALA 479
0.0061
GLN 480
0.0050
LEU 481
0.0057
LYS 482
0.0095
VAL 483
0.0097
THR 484
0.0088
LYS 485
0.0104
LYS 486
0.0060
LEU 487
0.0072
GLY 488
0.0159
ILE 489
0.0229
THR 490
0.0248
PRO 491
0.0181
ALA 492
0.0340
THR 493
0.0236
MET 494
0.0111
ALA 495
0.0193
GLN 496
0.0157
MET 497
0.0051
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.