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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 = 0.0824
SER 1
0.0194
LEU 2
0.0085
ASP 3
0.0217
ARG 4
0.0190
ALA 5
0.0075
GLN 6
0.0185
ALA 7
0.0140
ALA 8
0.0157
LYS 9
0.0148
ASN 10
0.0135
LYS 11
0.0178
GLY 12
0.0166
ASN 13
0.0095
LYS 14
0.0110
TYR 15
0.0096
PHE 16
0.0070
LYS 17
0.0105
ALA 18
0.0098
GLY 19
0.0102
LYS 20
0.0078
TYR 21
0.0106
GLU 22
0.0158
GLN 23
0.0148
ALA 24
0.0133
ILE 25
0.0141
GLN 26
0.0189
CYS 27
0.0172
TYR 28
0.0133
THR 29
0.0161
GLU 30
0.0160
ALA 31
0.0098
ILE 32
0.0105
SER 33
0.0106
LEU 34
0.0041
CYS 35
0.0033
PRO 36
0.0050
THR 37
0.0107
GLU 38
0.0139
LYS 39
0.0116
ASN 40
0.0098
VAL 41
0.0117
ASP 42
0.0087
LEU 43
0.0069
SER 44
0.0092
THR 45
0.0060
PHE 46
0.0062
TYR 47
0.0076
GLN 48
0.0036
ASN 49
0.0057
ARG 50
0.0071
ALA 51
0.0059
ALA 52
0.0058
ALA 53
0.0065
PHE 54
0.0063
GLU 55
0.0070
GLN 56
0.0104
LEU 57
0.0134
GLN 58
0.0111
LYS 59
0.0134
TRP 60
0.0125
LYS 61
0.0164
GLU 62
0.0092
VAL 63
0.0045
ALA 64
0.0055
GLN 65
0.0033
ASP 66
0.0030
CYS 67
0.0013
THR 68
0.0069
LYS 69
0.0118
ALA 70
0.0081
VAL 71
0.0144
GLU 72
0.0205
LEU 73
0.0168
ASN 74
0.0184
PRO 75
0.0244
LYS 76
0.0207
TYR 77
0.0154
VAL 78
0.0120
LYS 79
0.0095
ALA 80
0.0081
LEU 81
0.0074
PHE 82
0.0054
ARG 83
0.0055
ARG 84
0.0060
ALA 85
0.0121
LYS 86
0.0093
ALA 87
0.0120
HIS 88
0.0175
GLU 89
0.0160
LYS 90
0.0163
LEU 91
0.0216
ASP 92
0.0215
ASN 93
0.0238
LYS 94
0.0183
LYS 95
0.0225
GLU 96
0.0227
CYS 97
0.0165
LEU 98
0.0165
GLU 99
0.0154
ASP 100
0.0128
VAL 101
0.0125
THR 102
0.0129
ALA 103
0.0131
VAL 104
0.0101
CYS 105
0.0110
ILE 106
0.0109
LEU 107
0.0117
GLU 108
0.0118
GLY 109
0.0219
PHE 110
0.0191
GLN 111
0.0213
ASN 112
0.0166
GLN 113
0.0191
GLN 114
0.0094
SER 115
0.0127
MET 116
0.0170
LEU 117
0.0126
LEU 118
0.0156
ALA 119
0.0177
ASP 120
0.0173
LYS 121
0.0185
VAL 122
0.0158
LEU 123
0.0138
LYS 124
0.0127
LEU 125
0.0105
LEU 126
0.0062
GLY 127
0.0049
LYS 128
0.0031
GLU 129
0.0088
LYS 130
0.0125
ALA 131
0.0156
LYS 132
0.0193
GLU 133
0.0218
LYS 134
0.0223
TYR 135
0.0189
LYS 136
0.0189
ASN 137
0.0230
ARG 138
0.0237
GLU 139
0.0824
PRO 140
0.0385
LEU 141
0.0243
MET 142
0.0199
PRO 143
0.0235
SER 144
0.0288
PRO 145
0.0304
GLN 146
0.0273
PHE 147
0.0227
ILE 148
0.0189
LYS 149
0.0241
SER 150
0.0214
TYR 151
0.0114
PHE 152
0.0092
SER 153
0.0142
SER 154
0.0092
PHE 155
0.0038
THR 156
0.0031
ASP 157
0.0048
ASP 158
0.0047
ILE 159
0.0056
ILE 160
0.0056
SER 161
0.0077
GLN 162
0.0106
PRO 163
0.0229
MET 164
0.0075
LEU 165
0.0163
LYS 166
0.0150
GLY 167
0.0203
GLU 168
0.0200
LYS 169
0.0103
SER 170
0.0109
ASP 171
0.0111
GLU 172
0.0124
ASP 173
0.0122
LYS 174
0.0077
ASP 175
0.0098
LYS 176
0.0122
GLU 177
0.0094
GLY 178
0.0238
GLU 179
0.0137
ALA 180
0.0164
LEU 181
0.0251
GLU 182
0.0163
VAL 183
0.0152
LYS 184
0.0148
GLU 185
0.0180
ASN 186
0.0227
SER 187
0.0102
GLY 188
0.0101
TYR 189
0.0088
LEU 190
0.0107
LYS 191
0.0146
ALA 192
0.0127
LYS 193
0.0132
GLN 194
0.0163
TYR 195
0.0080
MET 196
0.0095
GLU 197
0.0204
GLU 198
0.0093
GLU 199
0.0216
ASN 200
0.0164
TYR 201
0.0145
ASP 202
0.0139
LYS 203
0.0090
ILE 204
0.0033
ILE 205
0.0052
SER 206
0.0072
GLU 207
0.0100
CYS 208
0.0098
SER 209
0.0104
LYS 210
0.0097
GLU 211
0.0090
ILE 212
0.0142
ASP 213
0.0195
ALA 214
0.0250
GLU 215
0.0320
GLY 216
0.0208
LYS 217
0.0108
TYR 218
0.0035
MET 219
0.0107
ALA 220
0.0062
GLU 221
0.0061
ALA 222
0.0083
LEU 223
0.0064
LEU 224
0.0064
LEU 225
0.0065
ARG 226
0.0067
ALA 227
0.0068
THR 228
0.0067
PHE 229
0.0043
TYR 230
0.0081
LEU 231
0.0076
LEU 232
0.0057
ILE 233
0.0070
GLY 234
0.0125
ASN 235
0.0161
ALA 236
0.0165
ASN 237
0.0186
ALA 238
0.0101
ALA 239
0.0103
LYS 240
0.0089
PRO 241
0.0048
ASP 242
0.0045
LEU 243
0.0050
ASP 244
0.0065
LYS 245
0.0034
VAL 246
0.0034
ILE 247
0.0072
SER 248
0.0091
LEU 249
0.0066
LYS 250
0.0095
GLU 251
0.0234
ALA 252
0.0058
ASN 253
0.0031
VAL 254
0.0059
LYS 255
0.0070
LEU 256
0.0047
ARG 257
0.0055
ALA 258
0.0097
ASN 259
0.0065
ALA 260
0.0055
LEU 261
0.0080
ILE 262
0.0062
LYS 263
0.0055
ARG 264
0.0054
GLY 265
0.0088
SER 266
0.0081
MET 267
0.0087
TYR 268
0.0095
MET 269
0.0104
GLN 270
0.0087
GLN 271
0.0114
GLN 272
0.0101
GLN 273
0.0129
PRO 274
0.0174
LEU 275
0.0237
LEU 276
0.0201
SER 277
0.0148
THR 278
0.0189
GLN 279
0.0216
ASP 280
0.0143
PHE 281
0.0143
ASN 282
0.0182
MET 283
0.0189
ALA 284
0.0169
ALA 285
0.0191
ASP 286
0.0245
ILE 287
0.0198
ASP 288
0.0189
PRO 289
0.0180
GLN 290
0.0185
ASN 291
0.0114
ALA 292
0.0076
ASP 293
0.0051
VAL 294
0.0071
TYR 295
0.0082
HIS 296
0.0089
HIS 297
0.0083
ARG 298
0.0120
GLY 299
0.0126
GLN 300
0.0135
LEU 301
0.0142
LYS 302
0.0139
ILE 303
0.0169
LEU 304
0.0186
LEU 305
0.0146
ASP 306
0.0176
GLN 307
0.0167
VAL 308
0.0175
GLU 309
0.0198
GLU 310
0.0162
ALA 311
0.0159
VAL 312
0.0150
ALA 313
0.0131
ASP 314
0.0129
PHE 315
0.0125
ASP 316
0.0109
GLU 317
0.0107
CYS 318
0.0103
ILE 319
0.0090
ARG 320
0.0117
LEU 321
0.0098
ARG 322
0.0117
PRO 323
0.0128
GLU 324
0.0183
SER 325
0.0196
ALA 326
0.0162
LEU 327
0.0111
ALA 328
0.0114
GLN 329
0.0087
ALA 330
0.0055
GLN 331
0.0069
LYS 332
0.0055
CYS 333
0.0044
PHE 334
0.0080
ALA 335
0.0079
LEU 336
0.0080
TYR 337
0.0097
ARG 338
0.0106
GLN 339
0.0112
ALA 340
0.0130
TYR 341
0.0123
THR 342
0.0123
GLY 343
0.0262
ASN 344
0.0282
ASN 345
0.0169
SER 346
0.0181
SER 347
0.0204
GLN 348
0.0148
ILE 349
0.0095
GLN 350
0.0078
ALA 351
0.0113
ALA 352
0.0116
MET 353
0.0144
LYS 354
0.0241
GLY 355
0.0187
PHE 356
0.0157
GLU 357
0.0243
GLU 358
0.0304
VAL 359
0.0222
ILE 360
0.0169
LYS 361
0.0278
LYS 362
0.0306
PHE 363
0.0216
PRO 364
0.0194
ARG 365
0.0128
CYS 366
0.0110
ALA 367
0.0059
GLU 368
0.0048
GLY 369
0.0060
TYR 370
0.0082
ALA 371
0.0080
LEU 372
0.0072
TYR 373
0.0103
ALA 374
0.0114
GLN 375
0.0100
ALA 376
0.0086
LEU 377
0.0067
THR 378
0.0109
ASP 379
0.0138
GLN 380
0.0095
GLN 381
0.0148
GLN 382
0.0077
PHE 383
0.0077
GLY 384
0.0014
LYS 385
0.0062
ALA 386
0.0052
ASP 387
0.0077
GLU 388
0.0120
MET 389
0.0081
TYR 390
0.0105
ASP 391
0.0153
LYS 392
0.0121
CYS 393
0.0122
ILE 394
0.0160
ASP 395
0.0164
LEU 396
0.0161
GLU 397
0.0142
PRO 398
0.0109
ASP 399
0.0090
ASN 400
0.0131
ALA 401
0.0086
THR 402
0.0111
THR 403
0.0139
TYR 404
0.0103
VAL 405
0.0071
HIS 406
0.0113
LYS 407
0.0121
GLY 408
0.0135
LEU 409
0.0107
LEU 410
0.0127
GLN 411
0.0131
LEU 412
0.0115
GLN 413
0.0140
TRP 414
0.0121
LYS 415
0.0150
GLN 416
0.0142
ASP 417
0.0149
LEU 418
0.0134
ASP 419
0.0223
ARG 420
0.0231
GLY 421
0.0157
LEU 422
0.0175
GLU 423
0.0274
LEU 424
0.0159
ILE 425
0.0088
SER 426
0.0151
LYS 427
0.0114
ALA 428
0.0051
ILE 429
0.0100
GLU 430
0.0152
ILE 431
0.0086
ASP 432
0.0177
ASN 433
0.0179
LYS 434
0.0225
CYS 435
0.0186
ASP 436
0.0139
PHE 437
0.0106
ALA 438
0.0074
TYR 439
0.0052
GLU 440
0.0071
THR 441
0.0082
MET 442
0.0096
GLY 443
0.0099
THR 444
0.0102
ILE 445
0.0103
GLU 446
0.0120
VAL 447
0.0104
GLN 448
0.0146
ARG 449
0.0174
GLY 450
0.0165
ASN 451
0.0133
MET 452
0.0080
GLU 453
0.0156
LYS 454
0.0129
ALA 455
0.0084
ILE 456
0.0139
ASP 457
0.0119
MET 458
0.0073
PHE 459
0.0113
ASN 460
0.0105
LYS 461
0.0047
ALA 462
0.0074
ILE 463
0.0120
ASN 464
0.0024
LEU 465
0.0094
ALA 466
0.0100
LYS 467
0.0112
SER 468
0.0168
GLU 469
0.0156
MET 470
0.0138
GLU 471
0.0159
MET 472
0.0152
ALA 473
0.0114
HIS 474
0.0128
LEU 475
0.0140
TYR 476
0.0123
SER 477
0.0120
LEU 478
0.0147
CYS 479
0.0147
ASP 480
0.0144
ALA 481
0.0140
ALA 482
0.0117
HIS 483
0.0126
ALA 484
0.0100
GLN 485
0.0073
THR 486
0.0070
GLU 487
0.0110
VAL 488
0.0113
ALA 489
0.0110
LYS 490
0.0154
LYS 491
0.0177
TYR 492
0.0166
GLY 493
0.0167
LEU 494
0.0097
LYS 495
0.0044
PRO 496
0.0096
PRO 497
0.0113
THR 498
0.0162
LEU 499
0.0170
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.