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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 = 0.0482
PRO 1
0.0144
LEU 2
0.0082
ASP 3
0.0105
ARG 4
0.0143
ALA 5
0.0062
GLN 6
0.0050
ALA 7
0.0066
ALA 8
0.0054
LYS 9
0.0024
ASN 10
0.0061
LYS 11
0.0057
GLY 12
0.0047
ASN 13
0.0067
LYS 14
0.0063
TYR 15
0.0047
PHE 16
0.0044
LYS 17
0.0043
ALA 18
0.0056
GLY 19
0.0053
LYS 20
0.0042
TYR 21
0.0057
GLU 22
0.0038
GLN 23
0.0022
ALA 24
0.0032
ILE 25
0.0037
GLN 26
0.0022
CYS 27
0.0031
TYR 28
0.0028
THR 29
0.0026
GLU 30
0.0018
ALA 31
0.0016
ILE 32
0.0029
SER 33
0.0037
LEU 34
0.0029
CYS 35
0.0028
PRO 36
0.0026
THR 37
0.0203
GLU 38
0.0122
LYS 39
0.0063
LYS 40
0.0134
VAL 41
0.0053
ASP 42
0.0056
LEU 43
0.0072
SER 44
0.0048
THR 45
0.0052
PHE 46
0.0048
TYR 47
0.0041
GLN 48
0.0030
ASN 49
0.0057
ARG 50
0.0051
ALA 51
0.0048
ALA 52
0.0067
ALA 53
0.0065
PHE 54
0.0067
GLU 55
0.0049
GLN 56
0.0064
LEU 57
0.0081
GLN 58
0.0063
LYS 59
0.0057
TRP 60
0.0038
LYS 61
0.0101
GLU 62
0.0076
VAL 63
0.0047
ALA 64
0.0091
GLN 65
0.0092
ASP 66
0.0042
CYS 67
0.0029
THR 68
0.0082
LYS 69
0.0087
ALA 70
0.0059
VAL 71
0.0053
GLU 72
0.0131
LEU 73
0.0081
ASN 74
0.0071
PRO 75
0.0073
ARG 76
0.0038
TYR 77
0.0035
VAL 78
0.0048
LYS 79
0.0078
ALA 80
0.0052
LEU 81
0.0075
PHE 82
0.0103
ARG 83
0.0086
ARG 84
0.0089
ALA 85
0.0108
LYS 86
0.0104
ALA 87
0.0094
HIS 88
0.0064
GLU 89
0.0086
LYS 90
0.0108
LEU 91
0.0075
ASP 92
0.0105
ASN 93
0.0054
LYS 94
0.0039
LYS 95
0.0058
GLU 96
0.0043
CYS 97
0.0019
LEU 98
0.0037
GLU 99
0.0026
ASP 100
0.0064
VAL 101
0.0050
THR 102
0.0060
ALA 103
0.0090
VAL 104
0.0085
CYS 105
0.0089
ILE 106
0.0088
LEU 107
0.0082
GLU 108
0.0079
GLY 109
0.0128
PHE 110
0.0147
GLN 111
0.0126
ASN 112
0.0067
GLN 113
0.0090
GLN 114
0.0105
SER 115
0.0157
MET 116
0.0168
LEU 117
0.0161
LEU 118
0.0113
ALA 119
0.0130
ASP 120
0.0109
LYS 121
0.0022
VAL 122
0.0024
LEU 123
0.0082
LYS 124
0.0134
LEU 125
0.0104
LEU 126
0.0071
GLY 127
0.0070
LYS 128
0.0109
GLU 129
0.0099
LYS 130
0.0035
ALA 131
0.0046
LYS 132
0.0048
GLU 133
0.0086
LYS 134
0.0066
TYR 135
0.0062
LYS 136
0.0117
ASN 137
0.0105
ARG 138
0.0076
GLU 139
0.0151
PRO 140
0.0083
LEU 141
0.0010
MET 142
0.0107
PRO 143
0.0207
SER 144
0.0291
PRO 145
0.0210
GLN 146
0.0144
PHE 147
0.0202
ILE 148
0.0131
LYS 149
0.0150
SER 150
0.0304
TYR 151
0.0281
PHE 152
0.0282
SER 153
0.0372
SER 154
0.0251
PHE 155
0.0232
THR 156
0.0255
ASP 157
0.0198
ASP 158
0.0200
ILE 159
0.0200
ILE 160
0.0125
SER 161
0.0201
GLN 162
0.0248
PRO 163
0.0223
MET 164
0.0343
LEU 165
0.0415
LYS 166
0.0480
GLY 167
0.0400
GLU 168
0.0282
LYS 169
0.0260
SER 170
0.0211
ASP 171
0.0361
GLU 172
0.0208
ASP 173
0.0208
LYS 174
0.0169
ALA 175
0.0142
LEU 176
0.0144
GLU 177
0.0312
VAL 178
0.0241
LYS 179
0.0273
GLU 180
0.0264
ASN 181
0.0406
SER 182
0.0158
GLY 183
0.0079
TYR 184
0.0050
LEU 185
0.0024
LYS 186
0.0067
ALA 187
0.0036
LYS 188
0.0050
GLN 189
0.0098
TYR 190
0.0038
MET 191
0.0139
GLU 192
0.0199
GLU 193
0.0175
GLU 194
0.0225
ASN 195
0.0131
TYR 196
0.0159
ASP 197
0.0173
LYS 198
0.0143
ILE 199
0.0129
ILE 200
0.0162
SER 201
0.0157
GLU 202
0.0108
CYS 203
0.0127
THR 204
0.0143
LYS 205
0.0072
GLU 206
0.0089
ILE 207
0.0115
ASP 208
0.0274
ALA 209
0.0220
GLN 210
0.0282
GLY 211
0.0151
LYS 212
0.0131
TYR 213
0.0129
MET 214
0.0107
ALA 215
0.0104
GLU 216
0.0103
ALA 217
0.0132
LEU 218
0.0115
LEU 219
0.0084
LEU 220
0.0105
ARG 221
0.0114
ALA 222
0.0110
THR 223
0.0102
PHE 224
0.0098
TYR 225
0.0091
LEU 226
0.0068
LEU 227
0.0056
ILE 228
0.0027
GLY 229
0.0073
ASN 230
0.0098
ALA 231
0.0127
ASN 232
0.0130
ALA 233
0.0104
ALA 234
0.0108
LYS 235
0.0065
PRO 236
0.0042
ASP 237
0.0099
LEU 238
0.0108
ASP 239
0.0102
GLN 240
0.0138
VAL 241
0.0170
ILE 242
0.0143
SER 243
0.0176
MET 244
0.0190
GLU 245
0.0216
GLU 246
0.0050
ALA 247
0.0141
ASN 248
0.0156
VAL 249
0.0149
LYS 250
0.0154
LEU 251
0.0141
ARG 252
0.0118
ALA 253
0.0086
ASN 254
0.0096
ALA 255
0.0066
LEU 256
0.0031
ILE 257
0.0040
LYS 258
0.0037
ARG 259
0.0028
GLY 260
0.0043
SER 261
0.0050
MET 262
0.0080
TYR 263
0.0085
MET 264
0.0083
GLN 265
0.0094
GLN 266
0.0102
GLN 267
0.0130
GLN 268
0.0157
PRO 269
0.0182
LEU 270
0.0243
LEU 271
0.0169
SER 272
0.0098
THR 273
0.0065
GLN 274
0.0087
ASP 275
0.0082
PHE 276
0.0047
ASN 277
0.0053
MET 278
0.0056
ALA 279
0.0049
ALA 280
0.0069
ASP 281
0.0105
ILE 282
0.0128
ASP 283
0.0161
PRO 284
0.0138
GLN 285
0.0128
ASN 286
0.0114
ALA 287
0.0067
ASP 288
0.0103
VAL 289
0.0078
TYR 290
0.0053
HIS 291
0.0075
HIS 292
0.0069
ARG 293
0.0086
GLY 294
0.0124
GLN 295
0.0163
LEU 296
0.0177
LYS 297
0.0153
ILE 298
0.0177
LEU 299
0.0273
LEU 300
0.0274
ASP 301
0.0215
GLN 302
0.0214
VAL 303
0.0085
GLU 304
0.0051
GLU 305
0.0120
ALA 306
0.0126
VAL 307
0.0101
ALA 308
0.0083
ASP 309
0.0089
PHE 310
0.0080
ASP 311
0.0069
GLU 312
0.0089
CYS 313
0.0065
ILE 314
0.0155
ARG 315
0.0212
LEU 316
0.0164
ARG 317
0.0159
PRO 318
0.0224
ASP 319
0.0179
SER 320
0.0138
ALA 321
0.0144
LEU 322
0.0084
ALA 323
0.0074
GLN 324
0.0110
ALA 325
0.0083
GLN 326
0.0085
LYS 327
0.0096
CYS 328
0.0043
PHE 329
0.0034
ALA 330
0.0014
LEU 331
0.0028
TYR 332
0.0089
ARG 333
0.0116
GLN 334
0.0140
ALA 335
0.0035
TYR 336
0.0150
THR 337
0.0393
GLY 338
0.0439
ASN 339
0.0341
ASN 340
0.0327
SER 341
0.0388
THR 342
0.0167
GLN 343
0.0175
VAL 344
0.0227
GLN 345
0.0482
ALA 346
0.0253
ALA 347
0.0205
MET 348
0.0194
LYS 349
0.0262
GLY 350
0.0235
PHE 351
0.0122
GLU 352
0.0189
ASP 353
0.0229
VAL 354
0.0101
ILE 355
0.0086
LYS 356
0.0109
LYS 357
0.0119
PHE 358
0.0158
PRO 359
0.0175
ARG 360
0.0396
CYS 361
0.0170
ALA 362
0.0194
GLU 363
0.0168
GLY 364
0.0120
TYR 365
0.0125
ALA 366
0.0117
LEU 367
0.0060
TYR 368
0.0040
ALA 369
0.0055
GLN 370
0.0041
ALA 371
0.0059
LEU 372
0.0046
THR 373
0.0078
ASP 374
0.0169
GLN 375
0.0186
GLN 376
0.0142
GLN 377
0.0097
PHE 378
0.0195
GLY 379
0.0221
LYS 380
0.0163
ALA 381
0.0140
ASP 382
0.0180
GLU 383
0.0157
MET 384
0.0120
TYR 385
0.0135
ASP 386
0.0167
LYS 387
0.0208
CYS 388
0.0174
ILE 389
0.0149
ASP 390
0.0272
LEU 391
0.0191
GLU 392
0.0081
PRO 393
0.0152
ASP 394
0.0226
ASN 395
0.0197
ALA 396
0.0203
THR 397
0.0165
THR 398
0.0114
TYR 399
0.0111
VAL 400
0.0051
HIS 401
0.0044
LYS 402
0.0041
GLY 403
0.0073
LEU 404
0.0095
LEU 405
0.0147
GLN 406
0.0115
LEU 407
0.0120
GLN 408
0.0199
TRP 409
0.0302
LYS 410
0.0160
GLN 411
0.0262
ASP 412
0.0104
LEU 413
0.0122
ASP 414
0.0117
LYS 415
0.0031
GLY 416
0.0023
LEU 417
0.0020
GLU 418
0.0036
LEU 419
0.0031
ILE 420
0.0044
SER 421
0.0150
LYS 422
0.0202
ALA 423
0.0141
ILE 424
0.0123
GLU 425
0.0250
ILE 426
0.0247
ASP 427
0.0087
ASN 428
0.0084
LYS 429
0.0069
CYS 430
0.0033
ASP 431
0.0029
PHE 432
0.0019
ALA 433
0.0039
TYR 434
0.0056
GLU 435
0.0041
THR 436
0.0039
MET 437
0.0032
GLY 438
0.0029
THR 439
0.0040
ILE 440
0.0054
GLU 441
0.0058
VAL 442
0.0048
GLN 443
0.0075
ARG 444
0.0081
GLY 445
0.0112
ASN 446
0.0107
MET 447
0.0076
ASP 448
0.0093
LYS 449
0.0067
ALA 450
0.0034
ILE 451
0.0031
ASP 452
0.0044
MET 453
0.0055
PHE 454
0.0037
ASN 455
0.0074
LYS 456
0.0088
ALA 457
0.0043
ILE 458
0.0044
ASN 459
0.0050
LEU 460
0.0040
ALA 461
0.0051
LYS 462
0.0041
SER 463
0.0040
GLU 464
0.0036
MET 465
0.0047
GLU 466
0.0024
MET 467
0.0020
ALA 468
0.0035
HIS 469
0.0029
LEU 470
0.0015
TYR 471
0.0020
SER 472
0.0056
LEU 473
0.0046
CYS 474
0.0048
ASP 475
0.0065
ALA 476
0.0069
ALA 477
0.0066
TYR 478
0.0067
ALA 479
0.0068
GLN 480
0.0066
THR 481
0.0099
GLU 482
0.0095
VAL 483
0.0051
ALA 484
0.0083
LYS 485
0.0072
LYS 486
0.0070
TYR 487
0.0056
GLY 488
0.0060
LEU 489
0.0058
LYS 490
0.0059
PRO 491
0.0024
PRO 492
0.0030
THR 493
0.0101
LEU 494
0.0079
ASN 495
0.0068
VAL 496
0.0060
MET 497
0.0043
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.