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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 = 0.0617
PRO 1
0.0136
LEU 2
0.0114
ASP 3
0.0130
ARG 4
0.0095
ALA 5
0.0064
GLN 6
0.0064
ALA 7
0.0069
ALA 8
0.0054
LYS 9
0.0051
ASN 10
0.0078
LYS 11
0.0082
GLY 12
0.0066
ASN 13
0.0084
LYS 14
0.0106
TYR 15
0.0080
PHE 16
0.0064
LYS 17
0.0103
ALA 18
0.0075
GLY 19
0.0059
LYS 20
0.0031
TYR 21
0.0027
GLU 22
0.0045
GLN 23
0.0051
ALA 24
0.0039
ILE 25
0.0024
GLN 26
0.0049
CYS 27
0.0057
TYR 28
0.0025
THR 29
0.0022
GLU 30
0.0038
ALA 31
0.0034
ILE 32
0.0030
SER 33
0.0039
LEU 34
0.0075
CYS 35
0.0079
PRO 36
0.0128
THR 37
0.0160
GLU 38
0.0146
LYS 39
0.0064
LYS 40
0.0080
VAL 41
0.0076
ASP 42
0.0042
LEU 43
0.0039
SER 44
0.0071
THR 45
0.0067
PHE 46
0.0025
TYR 47
0.0032
GLN 48
0.0052
ASN 49
0.0027
ARG 50
0.0012
ALA 51
0.0016
ALA 52
0.0058
ALA 53
0.0061
PHE 54
0.0063
GLU 55
0.0081
GLN 56
0.0120
LEU 57
0.0127
GLN 58
0.0124
LYS 59
0.0104
TRP 60
0.0072
LYS 61
0.0104
GLU 62
0.0072
VAL 63
0.0023
ALA 64
0.0041
GLN 65
0.0068
ASP 66
0.0037
CYS 67
0.0054
THR 68
0.0078
LYS 69
0.0071
ALA 70
0.0078
VAL 71
0.0108
GLU 72
0.0112
LEU 73
0.0094
ASN 74
0.0122
PRO 75
0.0140
ARG 76
0.0156
TYR 77
0.0145
VAL 78
0.0128
LYS 79
0.0116
ALA 80
0.0111
LEU 81
0.0098
PHE 82
0.0073
ARG 83
0.0072
ARG 84
0.0061
ALA 85
0.0044
LYS 86
0.0048
ALA 87
0.0039
HIS 88
0.0034
GLU 89
0.0043
LYS 90
0.0059
LEU 91
0.0063
ASP 92
0.0076
ASN 93
0.0067
LYS 94
0.0060
LYS 95
0.0063
GLU 96
0.0045
CYS 97
0.0035
LEU 98
0.0038
GLU 99
0.0069
ASP 100
0.0068
VAL 101
0.0060
THR 102
0.0094
ALA 103
0.0130
VAL 104
0.0101
CYS 105
0.0155
ILE 106
0.0210
LEU 107
0.0208
GLU 108
0.0195
GLY 109
0.0339
PHE 110
0.0300
GLN 111
0.0306
ASN 112
0.0137
GLN 113
0.0269
GLN 114
0.0226
SER 115
0.0101
MET 116
0.0228
LEU 117
0.0296
LEU 118
0.0126
ALA 119
0.0106
ASP 120
0.0169
LYS 121
0.0103
VAL 122
0.0064
LEU 123
0.0096
LYS 124
0.0111
LEU 125
0.0103
LEU 126
0.0107
GLY 127
0.0124
LYS 128
0.0115
GLU 129
0.0143
LYS 130
0.0164
ALA 131
0.0135
LYS 132
0.0159
GLU 133
0.0230
LYS 134
0.0218
TYR 135
0.0183
LYS 136
0.0260
ASN 137
0.0298
ARG 138
0.0227
GLU 139
0.0225
PRO 140
0.0163
LEU 141
0.0113
MET 142
0.0046
PRO 143
0.0076
SER 144
0.0097
PRO 145
0.0108
GLN 146
0.0148
PHE 147
0.0132
ILE 148
0.0080
LYS 149
0.0114
SER 150
0.0134
TYR 151
0.0031
PHE 152
0.0018
SER 153
0.0032
SER 154
0.0049
PHE 155
0.0060
THR 156
0.0062
ASP 157
0.0057
ASP 158
0.0065
ILE 159
0.0073
ILE 160
0.0062
SER 161
0.0077
GLN 162
0.0072
PRO 163
0.0129
MET 164
0.0155
LEU 165
0.0257
LYS 166
0.0262
GLY 167
0.0340
GLU 168
0.0154
LYS 169
0.0257
SER 170
0.0139
ASP 171
0.0207
GLU 172
0.0280
ASP 173
0.0262
LYS 174
0.0117
ALA 175
0.0152
LEU 176
0.0248
GLU 177
0.0204
VAL 178
0.0192
LYS 179
0.0212
GLU 180
0.0291
ASN 181
0.0276
SER 182
0.0194
GLY 183
0.0160
TYR 184
0.0110
LEU 185
0.0109
LYS 186
0.0107
ALA 187
0.0112
LYS 188
0.0119
GLN 189
0.0127
TYR 190
0.0136
MET 191
0.0124
GLU 192
0.0154
GLU 193
0.0201
GLU 194
0.0156
ASN 195
0.0147
TYR 196
0.0082
ASP 197
0.0094
LYS 198
0.0116
ILE 199
0.0073
ILE 200
0.0055
SER 201
0.0078
GLU 202
0.0075
CYS 203
0.0062
THR 204
0.0053
LYS 205
0.0086
GLU 206
0.0110
ILE 207
0.0114
ASP 208
0.0167
ALA 209
0.0240
GLN 210
0.0284
GLY 211
0.0184
LYS 212
0.0188
TYR 213
0.0124
MET 214
0.0101
ALA 215
0.0099
GLU 216
0.0062
ALA 217
0.0039
LEU 218
0.0054
LEU 219
0.0053
LEU 220
0.0041
ARG 221
0.0029
ALA 222
0.0030
THR 223
0.0038
PHE 224
0.0028
TYR 225
0.0036
LEU 226
0.0079
LEU 227
0.0082
ILE 228
0.0082
GLY 229
0.0127
ASN 230
0.0107
ALA 231
0.0119
ASN 232
0.0119
ALA 233
0.0088
ALA 234
0.0053
LYS 235
0.0028
PRO 236
0.0035
ASP 237
0.0031
LEU 238
0.0024
ASP 239
0.0052
GLN 240
0.0065
VAL 241
0.0069
ILE 242
0.0086
SER 243
0.0150
MET 244
0.0167
GLU 245
0.0308
GLU 246
0.0337
ALA 247
0.0172
ASN 248
0.0148
VAL 249
0.0102
LYS 250
0.0081
LEU 251
0.0079
ARG 252
0.0082
ALA 253
0.0047
ASN 254
0.0051
ALA 255
0.0051
LEU 256
0.0059
ILE 257
0.0066
LYS 258
0.0075
ARG 259
0.0098
GLY 260
0.0125
SER 261
0.0154
MET 262
0.0163
TYR 263
0.0164
MET 264
0.0201
GLN 265
0.0159
GLN 266
0.0160
GLN 267
0.0161
GLN 268
0.0213
PRO 269
0.0224
LEU 270
0.0210
LEU 271
0.0176
SER 272
0.0169
THR 273
0.0171
GLN 274
0.0147
ASP 275
0.0107
PHE 276
0.0102
ASN 277
0.0110
MET 278
0.0082
ALA 279
0.0051
ALA 280
0.0057
ASP 281
0.0066
ILE 282
0.0031
ASP 283
0.0017
PRO 284
0.0013
GLN 285
0.0028
ASN 286
0.0040
ALA 287
0.0047
ASP 288
0.0060
VAL 289
0.0062
TYR 290
0.0065
HIS 291
0.0080
HIS 292
0.0105
ARG 293
0.0102
GLY 294
0.0109
GLN 295
0.0162
LEU 296
0.0180
LYS 297
0.0176
ILE 298
0.0180
LEU 299
0.0261
LEU 300
0.0278
ASP 301
0.0219
GLN 302
0.0195
VAL 303
0.0111
GLU 304
0.0117
GLU 305
0.0131
ALA 306
0.0109
VAL 307
0.0060
ALA 308
0.0070
ASP 309
0.0077
PHE 310
0.0081
ASP 311
0.0075
GLU 312
0.0075
CYS 313
0.0078
ILE 314
0.0102
ARG 315
0.0102
LEU 316
0.0089
ARG 317
0.0112
PRO 318
0.0145
ASP 319
0.0218
SER 320
0.0141
ALA 321
0.0145
LEU 322
0.0072
ALA 323
0.0092
GLN 324
0.0117
ALA 325
0.0078
GLN 326
0.0066
LYS 327
0.0079
CYS 328
0.0079
PHE 329
0.0068
ALA 330
0.0073
LEU 331
0.0055
TYR 332
0.0049
ARG 333
0.0069
GLN 334
0.0054
ALA 335
0.0038
TYR 336
0.0079
THR 337
0.0046
GLY 338
0.0194
ASN 339
0.0313
ASN 340
0.0369
SER 341
0.0419
THR 342
0.0369
GLN 343
0.0155
VAL 344
0.0118
GLN 345
0.0159
ALA 346
0.0053
ALA 347
0.0072
MET 348
0.0085
LYS 349
0.0156
GLY 350
0.0140
PHE 351
0.0100
GLU 352
0.0139
ASP 353
0.0177
VAL 354
0.0151
ILE 355
0.0140
LYS 356
0.0218
LYS 357
0.0250
PHE 358
0.0205
PRO 359
0.0223
ARG 360
0.0248
CYS 361
0.0120
ALA 362
0.0118
GLU 363
0.0103
GLY 364
0.0091
TYR 365
0.0090
ALA 366
0.0110
LEU 367
0.0074
TYR 368
0.0077
ALA 369
0.0112
GLN 370
0.0093
ALA 371
0.0107
LEU 372
0.0128
THR 373
0.0113
ASP 374
0.0119
GLN 375
0.0151
GLN 376
0.0183
GLN 377
0.0204
PHE 378
0.0177
GLY 379
0.0228
LYS 380
0.0224
ALA 381
0.0173
ASP 382
0.0193
GLU 383
0.0200
MET 384
0.0155
TYR 385
0.0169
ASP 386
0.0183
LYS 387
0.0158
CYS 388
0.0160
ILE 389
0.0181
ASP 390
0.0175
LEU 391
0.0149
GLU 392
0.0163
PRO 393
0.0208
ASP 394
0.0216
ASN 395
0.0217
ALA 396
0.0214
THR 397
0.0216
THR 398
0.0212
TYR 399
0.0192
VAL 400
0.0167
HIS 401
0.0195
LYS 402
0.0180
GLY 403
0.0120
LEU 404
0.0149
LEU 405
0.0145
GLN 406
0.0118
LEU 407
0.0133
GLN 408
0.0147
TRP 409
0.0129
LYS 410
0.0137
GLN 411
0.0198
ASP 412
0.0159
LEU 413
0.0217
ASP 414
0.0272
LYS 415
0.0171
GLY 416
0.0100
LEU 417
0.0146
GLU 418
0.0169
LEU 419
0.0138
ILE 420
0.0091
SER 421
0.0093
LYS 422
0.0130
ALA 423
0.0139
ILE 424
0.0105
GLU 425
0.0132
ILE 426
0.0178
ASP 427
0.0161
ASN 428
0.0123
LYS 429
0.0117
CYS 430
0.0139
ASP 431
0.0118
PHE 432
0.0137
ALA 433
0.0069
TYR 434
0.0045
GLU 435
0.0083
THR 436
0.0091
MET 437
0.0084
GLY 438
0.0134
THR 439
0.0191
ILE 440
0.0225
GLU 441
0.0261
VAL 442
0.0287
GLN 443
0.0306
ARG 444
0.0332
GLY 445
0.0309
ASN 446
0.0277
MET 447
0.0213
ASP 448
0.0209
LYS 449
0.0200
ALA 450
0.0146
ILE 451
0.0071
ASP 452
0.0102
MET 453
0.0063
PHE 454
0.0017
ASN 455
0.0042
LYS 456
0.0070
ALA 457
0.0065
ILE 458
0.0086
ASN 459
0.0102
LEU 460
0.0077
ALA 461
0.0092
LYS 462
0.0115
SER 463
0.0113
GLU 464
0.0093
MET 465
0.0051
GLU 466
0.0051
MET 467
0.0091
ALA 468
0.0096
HIS 469
0.0078
LEU 470
0.0076
TYR 471
0.0104
SER 472
0.0095
LEU 473
0.0064
CYS 474
0.0033
ASP 475
0.0047
ALA 476
0.0077
ALA 477
0.0086
TYR 478
0.0086
ALA 479
0.0095
GLN 480
0.0127
THR 481
0.0143
GLU 482
0.0136
VAL 483
0.0147
ALA 484
0.0182
LYS 485
0.0188
LYS 486
0.0181
TYR 487
0.0182
GLY 488
0.0225
LEU 489
0.0201
LYS 490
0.0218
PRO 491
0.0256
PRO 492
0.0311
THR 493
0.0282
LEU 494
0.0338
ASN 495
0.0257
VAL 496
0.0374
MET 497
0.0617
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.