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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 = 0.0910
PRO 1
0.0099
LEU 2
0.0099
GLU 3
0.0103
LYS 4
0.0081
ALA 5
0.0071
GLN 6
0.0058
ALA 7
0.0051
ALA 8
0.0049
LYS 9
0.0047
ASN 10
0.0054
LYS 11
0.0055
GLY 12
0.0057
ASN 13
0.0059
LYS 14
0.0064
TYR 15
0.0067
PHE 16
0.0059
LYS 17
0.0069
GLY 18
0.0077
GLY 19
0.0069
LYS 20
0.0069
TYR 21
0.0065
GLU 22
0.0071
GLN 23
0.0067
ALA 24
0.0057
ILE 25
0.0052
GLU 26
0.0054
CYS 27
0.0050
TYR 28
0.0045
THR 29
0.0047
GLU 30
0.0052
ALA 31
0.0045
ILE 32
0.0050
GLU 33
0.0054
LEU 34
0.0071
CYS 35
0.0077
PRO 36
0.0093
GLU 37
0.0125
GLU 38
0.0111
ASN 39
0.0074
LYS 40
0.0064
LYS 41
0.0045
ASP 42
0.0034
LEU 43
0.0031
ALA 44
0.0033
THR 45
0.0019
PHE 46
0.0026
TYR 47
0.0027
GLN 48
0.0025
ASN 49
0.0028
ARG 50
0.0033
ALA 51
0.0036
ALA 52
0.0036
ALA 53
0.0043
TYR 54
0.0046
GLU 55
0.0045
GLN 56
0.0051
LEU 57
0.0061
ASN 58
0.0042
ASN 59
0.0040
TYR 60
0.0039
GLU 61
0.0034
GLU 62
0.0029
VAL 63
0.0028
VAL 64
0.0029
GLU 65
0.0028
ASP 66
0.0023
CYS 67
0.0025
THR 68
0.0032
LYS 69
0.0025
ALA 70
0.0021
LEU 71
0.0038
GLU 72
0.0032
LEU 73
0.0018
ASN 74
0.0040
PRO 75
0.0057
LYS 76
0.0106
TYR 77
0.0083
VAL 78
0.0075
LYS 79
0.0056
ALA 80
0.0052
LEU 81
0.0058
ASN 82
0.0053
ARG 83
0.0041
ARG 84
0.0041
ALA 85
0.0047
THR 86
0.0045
ALA 87
0.0040
TYR 88
0.0034
GLU 89
0.0041
LYS 90
0.0044
LEU 91
0.0031
ASN 92
0.0023
GLU 93
0.0025
TYR 94
0.0037
GLU 95
0.0052
GLU 96
0.0046
ALA 97
0.0057
LEU 98
0.0053
GLN 99
0.0071
ASP 100
0.0059
PHE 101
0.0064
THR 102
0.0080
ALA 103
0.0097
VAL 104
0.0102
CYS 105
0.0140
ILE 106
0.0146
LEU 107
0.0152
GLU 108
0.0179
GLY 109
0.0234
PHE 110
0.0243
GLN 111
0.0289
ASN 112
0.0191
GLN 113
0.0202
GLN 114
0.0129
SER 115
0.0104
MET 116
0.0161
GLN 117
0.0161
ALA 118
0.0098
ALA 119
0.0077
ASP 120
0.0086
ARG 121
0.0050
VAL 122
0.0040
LEU 123
0.0076
LYS 124
0.0087
GLU 125
0.0080
ILE 126
0.0101
GLY 127
0.0132
LYS 128
0.0123
GLU 129
0.0131
LYS 130
0.0160
ALA 131
0.0128
LYS 132
0.0144
GLU 133
0.0222
LEU 134
0.0179
PHE 135
0.0141
LYS 136
0.0260
ASN 137
0.0244
ARG 138
0.0163
LYS 139
0.0178
PRO 140
0.0138
ARG 141
0.0102
LEU 142
0.0058
PRO 143
0.0054
SER 144
0.0057
PRO 145
0.0096
THR 146
0.0088
PHE 147
0.0086
ILE 148
0.0088
LYS 149
0.0132
SER 150
0.0151
TYR 151
0.0154
LEU 152
0.0156
ASP 153
0.0175
SER 154
0.0172
PHE 155
0.0155
SER 156
0.0141
SER 157
0.0195
ASP 158
0.0194
PRO 159
0.0193
ILE 160
0.0140
HIS 161
0.0160
THR 162
0.0182
SER 163
0.0224
PRO 164
0.0354
THR 165
0.0391
GLU 166
0.0348
ASN 167
0.0073
GLU 168
0.0153
LYS 169
0.0166
SER 170
0.0131
ASP 171
0.0130
GLU 172
0.0085
ASP 173
0.0059
LYS 174
0.0106
GLU 175
0.0048
GLU 176
0.0078
ASP 177
0.0096
THR 178
0.0085
SER 179
0.0122
GLY 180
0.0187
ASP 181
0.0249
SER 182
0.0182
TYR 183
0.0124
TYR 184
0.0083
LEU 185
0.0104
LYS 186
0.0111
ALA 187
0.0066
LEU 188
0.0088
GLN 189
0.0092
HIS 190
0.0072
MET 191
0.0083
LYS 192
0.0153
GLU 193
0.0160
LYS 194
0.0155
LYS 195
0.0112
TYR 196
0.0070
GLU 197
0.0074
ASN 198
0.0057
VAL 199
0.0031
ILE 200
0.0041
ASP 201
0.0049
LYS 202
0.0070
CYS 203
0.0071
THR 204
0.0086
LYS 205
0.0128
ALA 206
0.0108
ILE 207
0.0099
ASP 208
0.0179
GLU 209
0.0194
ASP 210
0.0166
GLY 211
0.0088
PRO 212
0.0079
TYR 213
0.0052
MET 214
0.0038
ALA 215
0.0053
GLU 216
0.0075
ALA 217
0.0046
LEU 218
0.0022
LEU 219
0.0050
LEU 220
0.0055
ARG 221
0.0055
GLY 222
0.0052
THR 223
0.0069
PHE 224
0.0050
TYR 225
0.0052
LEU 226
0.0063
LEU 227
0.0055
MET 228
0.0038
GLY 229
0.0103
ASP 230
0.0099
VAL 231
0.0110
ASP 232
0.0114
GLU 233
0.0095
ALA 234
0.0079
LEU 235
0.0097
GLU 236
0.0103
ASP 237
0.0059
PHE 238
0.0066
ASP 239
0.0148
ARG 240
0.0152
VAL 241
0.0155
ILE 242
0.0173
GLU 243
0.0369
MET 244
0.0550
GLU 245
0.0910
ASP 246
0.0828
ALA 247
0.0461
GLY 248
0.0453
VAL 249
0.0284
LYS 250
0.0240
LEU 251
0.0173
LYS 252
0.0118
VAL 253
0.0099
ASN 254
0.0121
ALA 255
0.0086
LEU 256
0.0109
ILE 257
0.0124
LYS 258
0.0114
ARG 259
0.0101
ALA 260
0.0125
SER 261
0.0121
ILE 262
0.0096
HIS 263
0.0126
MET 264
0.0071
ALA 265
0.0079
GLN 266
0.0141
GLY 267
0.0149
ASP 268
0.0176
GLU 269
0.0126
ASP 270
0.0213
GLU 271
0.0214
ALA 272
0.0158
LEU 273
0.0195
GLU 274
0.0243
ASP 275
0.0193
PHE 276
0.0191
GLU 277
0.0251
LYS 278
0.0231
ALA 279
0.0184
ILE 280
0.0208
LYS 281
0.0246
LEU 282
0.0165
ASP 283
0.0182
PRO 284
0.0184
GLU 285
0.0171
ASN 286
0.0123
PRO 287
0.0101
ASP 288
0.0104
ILE 289
0.0115
TYR 290
0.0101
TYR 291
0.0089
HIS 292
0.0100
ARG 293
0.0108
GLY 294
0.0148
GLN 295
0.0138
LEU 296
0.0130
HIS 297
0.0183
PHE 298
0.0188
LEU 299
0.0191
MET 300
0.0213
ASP 301
0.0265
ARG 302
0.0260
LEU 303
0.0256
ASP 304
0.0266
GLU 305
0.0230
ALA 306
0.0184
ILE 307
0.0179
LYS 308
0.0185
ASP 309
0.0136
PHE 310
0.0115
GLU 311
0.0154
LYS 312
0.0137
CYS 313
0.0093
ILE 314
0.0130
SER 315
0.0180
LEU 316
0.0150
ASN 317
0.0118
PRO 318
0.0136
ASP 319
0.0070
PHE 320
0.0027
VAL 321
0.0045
GLN 322
0.0068
ALA 323
0.0068
HIS 324
0.0106
VAL 325
0.0100
GLN 326
0.0109
LEU 327
0.0130
ALA 328
0.0124
TYR 329
0.0129
ALA 330
0.0143
GLN 331
0.0137
TYR 332
0.0120
LYS 333
0.0154
MET 334
0.0219
ALA 335
0.0141
PHE 336
0.0195
THR 337
0.0313
GLN 338
0.0277
GLN 339
0.0278
SER 340
0.0171
PRO 341
0.0191
THR 342
0.0118
LEU 343
0.0013
VAL 344
0.0048
GLN 345
0.0084
GLU 346
0.0076
ALA 347
0.0064
MET 348
0.0054
LYS 349
0.0078
THR 350
0.0090
PHE 351
0.0092
GLU 352
0.0098
LYS 353
0.0104
ALA 354
0.0105
VAL 355
0.0144
GLU 356
0.0165
LYS 357
0.0113
PHE 358
0.0114
PRO 359
0.0181
ASP 360
0.0201
SER 361
0.0165
ALA 362
0.0172
GLU 363
0.0165
VAL 364
0.0144
TYR 365
0.0166
ASN 366
0.0182
LEU 367
0.0140
TYR 368
0.0130
GLY 369
0.0138
GLN 370
0.0127
VAL 371
0.0104
LEU 372
0.0085
GLN 373
0.0109
ASP 374
0.0113
GLN 375
0.0055
GLN 376
0.0121
GLN 377
0.0097
PHE 378
0.0127
ASP 379
0.0130
LYS 380
0.0127
ALA 381
0.0130
GLU 382
0.0151
GLU 383
0.0158
GLN 384
0.0166
PHE 385
0.0175
ASP 386
0.0189
LYS 387
0.0188
ALA 388
0.0189
ILE 389
0.0200
LYS 390
0.0211
LEU 391
0.0190
GLU 392
0.0198
PRO 393
0.0214
ASP 394
0.0174
ASN 395
0.0180
PRO 396
0.0158
THR 397
0.0189
THR 398
0.0202
TYR 399
0.0184
VAL 400
0.0155
HIS 401
0.0186
LYS 402
0.0191
ALA 403
0.0171
THR 404
0.0180
LEU 405
0.0200
MET 406
0.0221
LEU 407
0.0181
GLN 408
0.0215
VAL 409
0.0270
LYS 410
0.0269
GLN 411
0.0219
ASP 412
0.0252
VAL 413
0.0172
ASP 414
0.0292
GLU 415
0.0270
ALA 416
0.0172
VAL 417
0.0166
LYS 418
0.0211
LEU 419
0.0173
LEU 420
0.0071
ASN 421
0.0089
LYS 422
0.0108
ALA 423
0.0083
ILE 424
0.0032
GLU 425
0.0043
ILE 426
0.0096
ASP 427
0.0074
PRO 428
0.0061
LYS 429
0.0070
CYS 430
0.0041
ASP 431
0.0058
PHE 432
0.0076
ALA 433
0.0044
TYR 434
0.0031
GLU 435
0.0039
THR 436
0.0024
LEU 437
0.0075
ALA 438
0.0099
THR 439
0.0100
LEU 440
0.0111
TYR 441
0.0159
VAL 442
0.0182
GLN 443
0.0165
ARG 444
0.0204
GLY 445
0.0220
ASN 446
0.0204
VAL 447
0.0191
ASP 448
0.0210
GLU 449
0.0179
ALA 450
0.0149
ILE 451
0.0123
GLU 452
0.0103
LEU 453
0.0091
PHE 454
0.0075
ASP 455
0.0061
LYS 456
0.0027
ALA 457
0.0037
ILE 458
0.0051
ASP 459
0.0044
LEU 460
0.0033
ALA 461
0.0010
ARG 462
0.0021
THR 463
0.0039
GLU 464
0.0081
SER 465
0.0085
GLU 466
0.0074
MET 467
0.0089
ALA 468
0.0126
HIS 469
0.0119
THR 470
0.0110
PHE 471
0.0126
SER 472
0.0134
LEU 473
0.0131
ARG 474
0.0128
GLU 475
0.0128
ALA 476
0.0146
ALA 477
0.0141
LYS 478
0.0117
ALA 479
0.0134
GLN 480
0.0121
LEU 481
0.0127
LYS 482
0.0154
VAL 483
0.0135
THR 484
0.0109
LYS 485
0.0140
LYS 486
0.0150
LEU 487
0.0133
GLY 488
0.0129
ILE 489
0.0119
THR 490
0.0131
PRO 491
0.0148
ALA 492
0.0118
THR 493
0.0148
MET 494
0.0127
ALA 495
0.0139
GLN 496
0.0113
MET 497
0.0136
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.