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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 = 0.0427
PRO 1
0.0081
LEU 2
0.0091
ASP 3
0.0067
ARG 4
0.0044
ALA 5
0.0035
GLN 6
0.0032
ALA 7
0.0051
ALA 8
0.0042
LYS 9
0.0027
ASN 10
0.0049
LYS 11
0.0071
GLY 12
0.0060
ASN 13
0.0060
LYS 14
0.0077
TYR 15
0.0078
PHE 16
0.0061
LYS 17
0.0080
ALA 18
0.0091
GLY 19
0.0058
LYS 20
0.0052
TYR 21
0.0043
GLU 22
0.0037
GLN 23
0.0029
ALA 24
0.0043
ILE 25
0.0018
GLN 26
0.0031
CYS 27
0.0037
TYR 28
0.0040
THR 29
0.0063
GLU 30
0.0056
ALA 31
0.0048
ILE 32
0.0076
SER 33
0.0102
LEU 34
0.0067
CYS 35
0.0093
PRO 36
0.0105
THR 37
0.0027
GLU 38
0.0094
LYS 39
0.0114
LYS 40
0.0047
VAL 41
0.0078
ASP 42
0.0090
LEU 43
0.0067
SER 44
0.0051
THR 45
0.0055
PHE 46
0.0045
TYR 47
0.0040
GLN 48
0.0024
ASN 49
0.0013
ARG 50
0.0023
ALA 51
0.0019
ALA 52
0.0015
ALA 53
0.0031
PHE 54
0.0051
GLU 55
0.0043
GLN 56
0.0041
LEU 57
0.0063
GLN 58
0.0073
LYS 59
0.0113
TRP 60
0.0109
LYS 61
0.0241
GLU 62
0.0152
VAL 63
0.0078
ALA 64
0.0103
GLN 65
0.0111
ASP 66
0.0045
CYS 67
0.0045
THR 68
0.0047
LYS 69
0.0024
ALA 70
0.0029
VAL 71
0.0042
GLU 72
0.0040
LEU 73
0.0048
ASN 74
0.0056
PRO 75
0.0067
ARG 76
0.0082
TYR 77
0.0064
VAL 78
0.0084
LYS 79
0.0084
ALA 80
0.0048
LEU 81
0.0040
PHE 82
0.0055
ARG 83
0.0040
ARG 84
0.0034
ALA 85
0.0025
LYS 86
0.0035
ALA 87
0.0046
HIS 88
0.0040
GLU 89
0.0050
LYS 90
0.0064
LEU 91
0.0091
ASP 92
0.0082
ASN 93
0.0084
LYS 94
0.0150
LYS 95
0.0150
GLU 96
0.0083
CYS 97
0.0080
LEU 98
0.0092
GLU 99
0.0075
ASP 100
0.0034
VAL 101
0.0054
THR 102
0.0056
ALA 103
0.0033
VAL 104
0.0043
CYS 105
0.0034
ILE 106
0.0033
LEU 107
0.0045
GLU 108
0.0076
GLY 109
0.0071
PHE 110
0.0048
GLN 111
0.0099
ASN 112
0.0081
GLN 113
0.0061
GLN 114
0.0131
SER 115
0.0067
MET 116
0.0048
LEU 117
0.0090
LEU 118
0.0049
ALA 119
0.0098
ASP 120
0.0117
LYS 121
0.0115
VAL 122
0.0127
LEU 123
0.0134
LYS 124
0.0112
LEU 125
0.0104
LEU 126
0.0134
GLY 127
0.0082
LYS 128
0.0086
GLU 129
0.0152
LYS 130
0.0082
ALA 131
0.0065
LYS 132
0.0128
GLU 133
0.0054
LYS 134
0.0043
TYR 135
0.0040
LYS 136
0.0151
ASN 137
0.0150
ARG 138
0.0102
GLU 139
0.0138
PRO 140
0.0167
LEU 141
0.0140
MET 142
0.0145
PRO 143
0.0139
SER 144
0.0124
PRO 145
0.0035
GLN 146
0.0091
PHE 147
0.0112
ILE 148
0.0065
LYS 149
0.0151
SER 150
0.0215
TYR 151
0.0082
PHE 152
0.0041
SER 153
0.0082
SER 154
0.0086
PHE 155
0.0094
THR 156
0.0103
ASP 157
0.0142
ASP 158
0.0100
ILE 159
0.0109
ILE 160
0.0070
SER 161
0.0093
GLN 162
0.0200
PRO 163
0.0399
MET 164
0.0291
LEU 165
0.0244
LYS 166
0.0123
GLY 167
0.0073
GLU 168
0.0096
LYS 169
0.0113
SER 170
0.0085
ASP 171
0.0027
GLU 172
0.0032
ASP 173
0.0092
LYS 174
0.0035
ALA 175
0.0076
LEU 176
0.0047
GLU 177
0.0156
VAL 178
0.0086
LYS 179
0.0058
GLU 180
0.0017
ASN 181
0.0039
SER 182
0.0049
GLY 183
0.0034
TYR 184
0.0023
LEU 185
0.0023
LYS 186
0.0021
ALA 187
0.0106
LYS 188
0.0131
GLN 189
0.0142
TYR 190
0.0146
MET 191
0.0163
GLU 192
0.0194
GLU 193
0.0158
GLU 194
0.0143
ASN 195
0.0176
TYR 196
0.0127
ASP 197
0.0154
LYS 198
0.0131
ILE 199
0.0091
ILE 200
0.0096
SER 201
0.0081
GLU 202
0.0047
CYS 203
0.0049
THR 204
0.0052
LYS 205
0.0068
GLU 206
0.0075
ILE 207
0.0058
ASP 208
0.0212
ALA 209
0.0238
GLN 210
0.0109
GLY 211
0.0199
LYS 212
0.0162
TYR 213
0.0100
MET 214
0.0148
ALA 215
0.0133
GLU 216
0.0129
ALA 217
0.0128
LEU 218
0.0122
LEU 219
0.0092
LEU 220
0.0047
ARG 221
0.0052
ALA 222
0.0050
THR 223
0.0063
PHE 224
0.0080
TYR 225
0.0078
LEU 226
0.0071
LEU 227
0.0084
ILE 228
0.0112
GLY 229
0.0122
ASN 230
0.0126
ALA 231
0.0107
ASN 232
0.0144
ALA 233
0.0097
ALA 234
0.0063
LYS 235
0.0097
PRO 236
0.0117
ASP 237
0.0150
LEU 238
0.0152
ASP 239
0.0208
GLN 240
0.0258
VAL 241
0.0223
ILE 242
0.0215
SER 243
0.0334
MET 244
0.0287
GLU 245
0.0257
GLU 246
0.0305
ALA 247
0.0108
ASN 248
0.0162
VAL 249
0.0192
LYS 250
0.0131
LEU 251
0.0079
ARG 252
0.0126
ALA 253
0.0102
ASN 254
0.0083
ALA 255
0.0094
LEU 256
0.0069
ILE 257
0.0061
LYS 258
0.0063
ARG 259
0.0118
GLY 260
0.0115
SER 261
0.0087
MET 262
0.0130
TYR 263
0.0160
MET 264
0.0130
GLN 265
0.0149
GLN 266
0.0185
GLN 267
0.0190
GLN 268
0.0218
PRO 269
0.0168
LEU 270
0.0232
LEU 271
0.0219
SER 272
0.0133
THR 273
0.0090
GLN 274
0.0129
ASP 275
0.0140
PHE 276
0.0108
ASN 277
0.0076
MET 278
0.0082
ALA 279
0.0096
ALA 280
0.0089
ASP 281
0.0102
ILE 282
0.0115
ASP 283
0.0141
PRO 284
0.0043
GLN 285
0.0088
ASN 286
0.0136
ALA 287
0.0123
ASP 288
0.0140
VAL 289
0.0108
TYR 290
0.0085
HIS 291
0.0098
HIS 292
0.0135
ARG 293
0.0132
GLY 294
0.0121
GLN 295
0.0111
LEU 296
0.0141
LYS 297
0.0167
ILE 298
0.0123
LEU 299
0.0221
LEU 300
0.0315
ASP 301
0.0343
GLN 302
0.0250
VAL 303
0.0140
GLU 304
0.0140
GLU 305
0.0161
ALA 306
0.0107
VAL 307
0.0129
ALA 308
0.0088
ASP 309
0.0079
PHE 310
0.0069
ASP 311
0.0091
GLU 312
0.0081
CYS 313
0.0037
ILE 314
0.0079
ARG 315
0.0191
LEU 316
0.0151
ARG 317
0.0129
PRO 318
0.0128
ASP 319
0.0135
SER 320
0.0044
ALA 321
0.0102
LEU 322
0.0052
ALA 323
0.0106
GLN 324
0.0127
ALA 325
0.0094
GLN 326
0.0077
LYS 327
0.0095
CYS 328
0.0129
PHE 329
0.0129
ALA 330
0.0118
LEU 331
0.0215
TYR 332
0.0222
ARG 333
0.0234
GLN 334
0.0307
ALA 335
0.0200
TYR 336
0.0243
THR 337
0.0366
GLY 338
0.0244
ASN 339
0.0199
ASN 340
0.0076
SER 341
0.0074
THR 342
0.0191
GLN 343
0.0157
VAL 344
0.0152
GLN 345
0.0169
ALA 346
0.0071
ALA 347
0.0102
MET 348
0.0092
LYS 349
0.0185
GLY 350
0.0157
PHE 351
0.0109
GLU 352
0.0202
ASP 353
0.0284
VAL 354
0.0219
ILE 355
0.0184
LYS 356
0.0335
LYS 357
0.0380
PHE 358
0.0253
PRO 359
0.0181
ARG 360
0.0328
CYS 361
0.0066
ALA 362
0.0098
GLU 363
0.0181
GLY 364
0.0183
TYR 365
0.0189
ALA 366
0.0227
LEU 367
0.0218
TYR 368
0.0219
ALA 369
0.0214
GLN 370
0.0187
ALA 371
0.0191
LEU 372
0.0232
THR 373
0.0112
ASP 374
0.0158
GLN 375
0.0309
GLN 376
0.0285
GLN 377
0.0290
PHE 378
0.0092
GLY 379
0.0141
LYS 380
0.0283
ALA 381
0.0183
ASP 382
0.0195
GLU 383
0.0245
MET 384
0.0242
TYR 385
0.0186
ASP 386
0.0228
LYS 387
0.0214
CYS 388
0.0149
ILE 389
0.0185
ASP 390
0.0385
LEU 391
0.0341
GLU 392
0.0306
PRO 393
0.0265
ASP 394
0.0196
ASN 395
0.0176
ALA 396
0.0152
THR 397
0.0022
THR 398
0.0043
TYR 399
0.0055
VAL 400
0.0105
HIS 401
0.0140
LYS 402
0.0162
GLY 403
0.0141
LEU 404
0.0144
LEU 405
0.0124
GLN 406
0.0127
LEU 407
0.0143
GLN 408
0.0141
TRP 409
0.0116
LYS 410
0.0127
GLN 411
0.0141
ASP 412
0.0102
LEU 413
0.0101
ASP 414
0.0118
LYS 415
0.0053
GLY 416
0.0052
LEU 417
0.0062
GLU 418
0.0084
LEU 419
0.0021
ILE 420
0.0045
SER 421
0.0127
LYS 422
0.0127
ALA 423
0.0091
ILE 424
0.0177
GLU 425
0.0271
ILE 426
0.0274
ASP 427
0.0255
ASN 428
0.0214
LYS 429
0.0186
CYS 430
0.0111
ASP 431
0.0062
PHE 432
0.0076
ALA 433
0.0053
TYR 434
0.0053
GLU 435
0.0046
THR 436
0.0033
MET 437
0.0043
GLY 438
0.0052
THR 439
0.0077
ILE 440
0.0062
GLU 441
0.0097
VAL 442
0.0136
GLN 443
0.0092
ARG 444
0.0072
GLY 445
0.0242
ASN 446
0.0215
MET 447
0.0204
ASP 448
0.0277
LYS 449
0.0223
ALA 450
0.0110
ILE 451
0.0078
ASP 452
0.0184
MET 453
0.0129
PHE 454
0.0079
ASN 455
0.0158
LYS 456
0.0173
ALA 457
0.0082
ILE 458
0.0105
ASN 459
0.0122
LEU 460
0.0035
ALA 461
0.0025
LYS 462
0.0027
SER 463
0.0069
GLU 464
0.0078
MET 465
0.0095
GLU 466
0.0054
MET 467
0.0061
ALA 468
0.0063
HIS 469
0.0086
LEU 470
0.0080
TYR 471
0.0092
SER 472
0.0111
LEU 473
0.0082
CYS 474
0.0074
ASP 475
0.0104
ALA 476
0.0146
ALA 477
0.0105
TYR 478
0.0075
ALA 479
0.0119
GLN 480
0.0164
THR 481
0.0169
GLU 482
0.0163
VAL 483
0.0138
ALA 484
0.0165
LYS 485
0.0144
LYS 486
0.0088
TYR 487
0.0041
GLY 488
0.0070
LEU 489
0.0082
LYS 490
0.0140
PRO 491
0.0094
PRO 492
0.0111
THR 493
0.0218
LEU 494
0.0263
ASN 495
0.0341
VAL 496
0.0390
MET 497
0.0427
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.