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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 = 0.1082
PRO 1
0.0241
LEU 2
0.0159
ASP 3
0.0208
ARG 4
0.0127
ALA 5
0.0045
GLN 6
0.0103
ALA 7
0.0081
ALA 8
0.0063
LYS 9
0.0100
ASN 10
0.0104
LYS 11
0.0101
GLY 12
0.0105
ASN 13
0.0100
LYS 14
0.0094
TYR 15
0.0079
PHE 16
0.0070
LYS 17
0.0089
ALA 18
0.0082
GLY 19
0.0075
LYS 20
0.0063
TYR 21
0.0069
GLU 22
0.0090
GLN 23
0.0089
ALA 24
0.0085
ILE 25
0.0082
GLN 26
0.0092
CYS 27
0.0098
TYR 28
0.0089
THR 29
0.0085
GLU 30
0.0068
ALA 31
0.0055
ILE 32
0.0086
SER 33
0.0110
LEU 34
0.0130
CYS 35
0.0100
PRO 36
0.0197
THR 37
0.0287
GLU 38
0.0211
LYS 39
0.0061
LYS 40
0.0123
VAL 41
0.0131
ASP 42
0.0085
LEU 43
0.0124
SER 44
0.0149
THR 45
0.0147
PHE 46
0.0112
TYR 47
0.0111
GLN 48
0.0111
ASN 49
0.0100
ARG 50
0.0089
ALA 51
0.0078
ALA 52
0.0054
ALA 53
0.0041
PHE 54
0.0070
GLU 55
0.0096
GLN 56
0.0123
LEU 57
0.0158
GLN 58
0.0203
LYS 59
0.0190
TRP 60
0.0162
LYS 61
0.0187
GLU 62
0.0151
VAL 63
0.0066
ALA 64
0.0069
GLN 65
0.0127
ASP 66
0.0109
CYS 67
0.0061
THR 68
0.0077
LYS 69
0.0116
ALA 70
0.0104
VAL 71
0.0061
GLU 72
0.0089
LEU 73
0.0108
ASN 74
0.0093
PRO 75
0.0051
ARG 76
0.0098
TYR 77
0.0074
VAL 78
0.0084
LYS 79
0.0089
ALA 80
0.0050
LEU 81
0.0044
PHE 82
0.0052
ARG 83
0.0039
ARG 84
0.0029
ALA 85
0.0068
LYS 86
0.0090
ALA 87
0.0081
HIS 88
0.0085
GLU 89
0.0116
LYS 90
0.0139
LEU 91
0.0145
ASP 92
0.0123
ASN 93
0.0067
LYS 94
0.0056
LYS 95
0.0081
GLU 96
0.0080
CYS 97
0.0072
LEU 98
0.0063
GLU 99
0.0086
ASP 100
0.0071
VAL 101
0.0063
THR 102
0.0079
ALA 103
0.0108
VAL 104
0.0093
CYS 105
0.0105
ILE 106
0.0129
LEU 107
0.0135
GLU 108
0.0129
GLY 109
0.0139
PHE 110
0.0116
GLN 111
0.0127
ASN 112
0.0118
GLN 113
0.0097
GLN 114
0.0068
SER 115
0.0048
MET 116
0.0055
LEU 117
0.0020
LEU 118
0.0032
ALA 119
0.0028
ASP 120
0.0024
LYS 121
0.0024
VAL 122
0.0038
LEU 123
0.0059
LYS 124
0.0081
LEU 125
0.0089
LEU 126
0.0072
GLY 127
0.0069
LYS 128
0.0093
GLU 129
0.0100
LYS 130
0.0080
ALA 131
0.0017
LYS 132
0.0106
GLU 133
0.0157
LYS 134
0.0125
TYR 135
0.0125
LYS 136
0.0233
ASN 137
0.0297
ARG 138
0.0276
GLU 139
0.0255
PRO 140
0.0211
LEU 141
0.0245
MET 142
0.0129
PRO 143
0.0164
SER 144
0.0151
PRO 145
0.0166
GLN 146
0.0219
PHE 147
0.0224
ILE 148
0.0200
LYS 149
0.0256
SER 150
0.0311
TYR 151
0.0178
PHE 152
0.0142
SER 153
0.0167
SER 154
0.0099
PHE 155
0.0075
THR 156
0.0054
ASP 157
0.0063
ASP 158
0.0069
ILE 159
0.0083
ILE 160
0.0085
SER 161
0.0085
GLN 162
0.0124
PRO 163
0.0227
MET 164
0.0143
LEU 165
0.0403
LYS 166
0.1082
GLY 167
0.0886
GLU 168
0.0331
LYS 169
0.0346
SER 170
0.0199
ASP 171
0.0189
GLU 172
0.0181
ASP 173
0.0189
LYS 174
0.0172
ALA 175
0.0144
LEU 176
0.0126
GLU 177
0.0198
VAL 178
0.0120
LYS 179
0.0138
GLU 180
0.0319
ASN 181
0.0194
SER 182
0.0072
GLY 183
0.0048
TYR 184
0.0028
LEU 185
0.0061
LYS 186
0.0089
ALA 187
0.0084
LYS 188
0.0105
GLN 189
0.0156
TYR 190
0.0189
MET 191
0.0181
GLU 192
0.0261
GLU 193
0.0314
GLU 194
0.0254
ASN 195
0.0216
TYR 196
0.0106
ASP 197
0.0117
LYS 198
0.0149
ILE 199
0.0087
ILE 200
0.0067
SER 201
0.0136
GLU 202
0.0126
CYS 203
0.0070
THR 204
0.0145
LYS 205
0.0165
GLU 206
0.0103
ILE 207
0.0161
ASP 208
0.0310
ALA 209
0.0264
GLN 210
0.0289
GLY 211
0.0170
LYS 212
0.0177
TYR 213
0.0115
MET 214
0.0095
ALA 215
0.0095
GLU 216
0.0056
ALA 217
0.0028
LEU 218
0.0038
LEU 219
0.0054
LEU 220
0.0055
ARG 221
0.0028
ALA 222
0.0066
THR 223
0.0094
PHE 224
0.0079
TYR 225
0.0095
LEU 226
0.0135
LEU 227
0.0142
ILE 228
0.0156
GLY 229
0.0181
ASN 230
0.0163
ALA 231
0.0130
ASN 232
0.0146
ALA 233
0.0133
ALA 234
0.0101
LYS 235
0.0084
PRO 236
0.0095
ASP 237
0.0071
LEU 238
0.0074
ASP 239
0.0093
GLN 240
0.0076
VAL 241
0.0063
ILE 242
0.0092
SER 243
0.0137
MET 244
0.0158
GLU 245
0.0286
GLU 246
0.0318
ALA 247
0.0100
ASN 248
0.0100
VAL 249
0.0075
LYS 250
0.0074
LEU 251
0.0070
ARG 252
0.0082
ALA 253
0.0085
ASN 254
0.0080
ALA 255
0.0086
LEU 256
0.0074
ILE 257
0.0060
LYS 258
0.0070
ARG 259
0.0043
GLY 260
0.0021
SER 261
0.0038
MET 262
0.0064
TYR 263
0.0052
MET 264
0.0105
GLN 265
0.0142
GLN 266
0.0108
GLN 267
0.0162
GLN 268
0.0146
PRO 269
0.0149
LEU 270
0.0171
LEU 271
0.0117
SER 272
0.0071
THR 273
0.0094
GLN 274
0.0124
ASP 275
0.0086
PHE 276
0.0073
ASN 277
0.0106
MET 278
0.0112
ALA 279
0.0095
ALA 280
0.0095
ASP 281
0.0124
ILE 282
0.0124
ASP 283
0.0117
PRO 284
0.0117
GLN 285
0.0104
ASN 286
0.0078
ALA 287
0.0051
ASP 288
0.0052
VAL 289
0.0067
TYR 290
0.0060
HIS 291
0.0038
HIS 292
0.0031
ARG 293
0.0049
GLY 294
0.0038
GLN 295
0.0037
LEU 296
0.0041
LYS 297
0.0042
ILE 298
0.0041
LEU 299
0.0055
LEU 300
0.0042
ASP 301
0.0039
GLN 302
0.0039
VAL 303
0.0036
GLU 304
0.0053
GLU 305
0.0052
ALA 306
0.0051
VAL 307
0.0067
ALA 308
0.0073
ASP 309
0.0061
PHE 310
0.0063
ASP 311
0.0082
GLU 312
0.0080
CYS 313
0.0066
ILE 314
0.0073
ARG 315
0.0089
LEU 316
0.0074
ARG 317
0.0061
PRO 318
0.0077
ASP 319
0.0102
SER 320
0.0087
ALA 321
0.0080
LEU 322
0.0039
ALA 323
0.0063
GLN 324
0.0081
ALA 325
0.0056
GLN 326
0.0044
LYS 327
0.0061
CYS 328
0.0068
PHE 329
0.0030
ALA 330
0.0043
LEU 331
0.0050
TYR 332
0.0016
ARG 333
0.0029
GLN 334
0.0079
ALA 335
0.0049
TYR 336
0.0082
THR 337
0.0164
GLY 338
0.0282
ASN 339
0.0322
ASN 340
0.0171
SER 341
0.0166
THR 342
0.0078
GLN 343
0.0042
VAL 344
0.0067
GLN 345
0.0169
ALA 346
0.0140
ALA 347
0.0085
MET 348
0.0102
LYS 349
0.0181
GLY 350
0.0147
PHE 351
0.0098
GLU 352
0.0144
ASP 353
0.0157
VAL 354
0.0121
ILE 355
0.0112
LYS 356
0.0148
LYS 357
0.0145
PHE 358
0.0103
PRO 359
0.0099
ARG 360
0.0066
CYS 361
0.0043
ALA 362
0.0050
GLU 363
0.0037
GLY 364
0.0040
TYR 365
0.0059
ALA 366
0.0056
LEU 367
0.0044
TYR 368
0.0057
ALA 369
0.0074
GLN 370
0.0067
ALA 371
0.0071
LEU 372
0.0077
THR 373
0.0081
ASP 374
0.0097
GLN 375
0.0107
GLN 376
0.0083
GLN 377
0.0076
PHE 378
0.0063
GLY 379
0.0042
LYS 380
0.0035
ALA 381
0.0039
ASP 382
0.0029
GLU 383
0.0027
MET 384
0.0051
TYR 385
0.0064
ASP 386
0.0060
LYS 387
0.0074
CYS 388
0.0074
ILE 389
0.0082
ASP 390
0.0090
LEU 391
0.0083
GLU 392
0.0081
PRO 393
0.0112
ASP 394
0.0113
ASN 395
0.0078
ALA 396
0.0098
THR 397
0.0100
THR 398
0.0099
TYR 399
0.0096
VAL 400
0.0091
HIS 401
0.0093
LYS 402
0.0068
GLY 403
0.0062
LEU 404
0.0076
LEU 405
0.0057
GLN 406
0.0076
LEU 407
0.0062
GLN 408
0.0070
TRP 409
0.0087
LYS 410
0.0110
GLN 411
0.0103
ASP 412
0.0168
LEU 413
0.0161
ASP 414
0.0165
LYS 415
0.0138
GLY 416
0.0129
LEU 417
0.0126
GLU 418
0.0108
LEU 419
0.0093
ILE 420
0.0101
SER 421
0.0104
LYS 422
0.0096
ALA 423
0.0105
ILE 424
0.0096
GLU 425
0.0095
ILE 426
0.0103
ASP 427
0.0128
ASN 428
0.0145
LYS 429
0.0147
CYS 430
0.0160
ASP 431
0.0140
PHE 432
0.0134
ALA 433
0.0118
TYR 434
0.0094
GLU 435
0.0102
THR 436
0.0130
MET 437
0.0122
GLY 438
0.0136
THR 439
0.0189
ILE 440
0.0223
GLU 441
0.0242
VAL 442
0.0255
GLN 443
0.0276
ARG 444
0.0295
GLY 445
0.0297
ASN 446
0.0291
MET 447
0.0232
ASP 448
0.0273
LYS 449
0.0262
ALA 450
0.0198
ILE 451
0.0169
ASP 452
0.0202
MET 453
0.0145
PHE 454
0.0095
ASN 455
0.0130
LYS 456
0.0130
ALA 457
0.0136
ILE 458
0.0122
ASN 459
0.0183
LEU 460
0.0190
ALA 461
0.0220
LYS 462
0.0234
SER 463
0.0149
GLU 464
0.0059
MET 465
0.0132
GLU 466
0.0161
MET 467
0.0098
ALA 468
0.0078
HIS 469
0.0127
LEU 470
0.0094
TYR 471
0.0062
SER 472
0.0105
LEU 473
0.0126
CYS 474
0.0120
ASP 475
0.0111
ALA 476
0.0116
ALA 477
0.0136
TYR 478
0.0126
ALA 479
0.0116
GLN 480
0.0072
THR 481
0.0106
GLU 482
0.0181
VAL 483
0.0146
ALA 484
0.0195
LYS 485
0.0256
LYS 486
0.0241
TYR 487
0.0186
GLY 488
0.0241
LEU 489
0.0224
LYS 490
0.0278
PRO 491
0.0033
PRO 492
0.0177
THR 493
0.0202
LEU 494
0.0272
ASN 495
0.0226
VAL 496
0.0189
MET 497
0.0448
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.