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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 = 0.1025
ARG 10
0.0194
VAL 11
0.0176
LYS 12
0.0155
ILE 13
0.0137
GLY 14
0.0166
HIS 15
0.0123
TYR 16
0.0089
ILE 17
0.0108
LEU 18
0.0071
GLY 19
0.0083
ASP 20
0.0058
THR 21
0.0040
LEU 22
0.0066
GLY 23
0.0071
VAL 24
0.0080
GLY 25
0.0071
THR 26
0.0055
PHE 27
0.0061
GLY 28
0.0081
LYS 29
0.0081
VAL 30
0.0083
LYS 31
0.0057
VAL 32
0.0044
GLY 33
0.0042
LYS 34
0.0073
HIS 35
0.0074
GLU 36
0.0138
LEU 37
0.0134
THR 38
0.0112
GLY 39
0.0127
HIS 40
0.0077
LYS 41
0.0066
VAL 42
0.0061
ALA 43
0.0082
VAL 44
0.0080
LYS 45
0.0081
ILE 46
0.0094
LEU 47
0.0074
ASN 48
0.0082
ARG 49
0.0087
GLN 50
0.0149
LYS 51
0.0107
ILE 52
0.0075
ARG 53
0.0139
SER 54
0.0139
LEU 55
0.0129
ASP 56
0.0189
VAL 57
0.0112
VAL 58
0.0146
GLY 59
0.0136
LYS 60
0.0071
ILE 61
0.0040
ARG 62
0.0069
ARG 63
0.0039
GLU 64
0.0020
ILE 65
0.0044
GLN 66
0.0033
ASN 67
0.0019
LEU 68
0.0040
LYS 69
0.0053
LEU 70
0.0039
PHE 71
0.0041
ARG 72
0.0054
HIS 73
0.0037
PRO 74
0.0037
HIS 75
0.0036
ILE 76
0.0045
ILE 77
0.0050
LYS 78
0.0054
LEU 79
0.0094
TYR 80
0.0093
GLN 81
0.0092
VAL 82
0.0123
ILE 83
0.0121
SER 84
0.0129
THR 85
0.0137
PRO 86
0.0116
SER 87
0.0117
ASP 88
0.0088
ILE 89
0.0095
PHE 90
0.0116
MET 91
0.0089
VAL 92
0.0082
MET 93
0.0085
GLU 94
0.0060
TYR 95
0.0050
VAL 96
0.0063
SER 97
0.0072
GLY 98
0.0087
GLY 99
0.0070
GLU 100
0.0069
LEU 101
0.0060
PHE 102
0.0067
ASP 103
0.0089
TYR 104
0.0077
ILE 105
0.0062
CYS 106
0.0082
LYS 107
0.0108
ASN 108
0.0099
GLY 109
0.0074
ARG 110
0.0050
LEU 111
0.0059
ASP 112
0.0063
GLU 113
0.0059
LYS 114
0.0071
GLU 115
0.0045
SER 116
0.0027
ARG 117
0.0025
ARG 118
0.0028
LEU 119
0.0028
PHE 120
0.0024
GLN 121
0.0026
GLN 122
0.0032
ILE 123
0.0037
LEU 124
0.0040
SER 125
0.0042
GLY 126
0.0043
VAL 127
0.0044
ASP 128
0.0049
TYR 129
0.0044
CYS 130
0.0036
HIS 131
0.0039
ARG 132
0.0043
HIS 133
0.0024
MET 134
0.0031
VAL 135
0.0020
VAL 136
0.0032
HIS 137
0.0025
ARG 138
0.0026
ASP 139
0.0040
LEU 140
0.0038
LYS 141
0.0040
PRO 142
0.0043
GLU 143
0.0055
ASN 144
0.0044
VAL 145
0.0040
LEU 146
0.0044
LEU 147
0.0048
ASP 148
0.0069
ALA 149
0.0091
HIS 150
0.0069
MET 151
0.0044
ASN 152
0.0033
ALA 153
0.0033
LYS 154
0.0041
ILE 155
0.0037
ALA 156
0.0037
ASP 157
0.0037
PHE 158
0.0026
GLY 159
0.0020
LEU 160
0.0019
SER 161
0.0021
ASN 162
0.0032
MET 163
0.0031
MET 164
0.0042
SER 165
0.0053
ASP 166
0.0068
GLY 167
0.0076
GLU 168
0.0080
PHE 169
0.0071
LEU 170
0.0066
ARG 171
0.0067
SER 173
0.0027
CYS 174
0.0016
GLY 175
0.0013
SER 176
0.0037
PRO 177
0.0030
ASN 178
0.0027
TYR 179
0.0029
ALA 180
0.0030
ALA 181
0.0030
PRO 182
0.0021
GLU 183
0.0020
VAL 184
0.0011
ILE 185
0.0014
SER 186
0.0019
GLY 187
0.0041
ARG 188
0.0068
LEU 189
0.0074
TYR 190
0.0061
ALA 191
0.0060
GLY 192
0.0028
PRO 193
0.0030
GLU 194
0.0032
VAL 195
0.0020
ASP 196
0.0023
ILE 197
0.0033
TRP 198
0.0027
SER 199
0.0028
SER 200
0.0031
GLY 201
0.0024
VAL 202
0.0021
ILE 203
0.0024
LEU 204
0.0018
TYR 205
0.0019
ALA 206
0.0015
LEU 207
0.0027
LEU 208
0.0035
CYS 209
0.0037
GLY 210
0.0022
THR 211
0.0012
LEU 212
0.0016
PRO 213
0.0019
PHE 214
0.0019
ASP 215
0.0025
ASP 216
0.0063
ASP 217
0.0123
HIS 218
0.0073
VAL 219
0.0066
PRO 220
0.0043
THR 221
0.0013
LEU 222
0.0016
PHE 223
0.0029
LYS 224
0.0037
LYS 225
0.0031
ILE 226
0.0029
CYS 227
0.0046
ASP 228
0.0054
GLY 229
0.0053
ILE 230
0.0074
PHE 231
0.0069
TYR 232
0.0079
THR 233
0.0090
PRO 234
0.0117
GLN 235
0.0147
TYR 236
0.0128
LEU 237
0.0095
ASN 238
0.0090
PRO 239
0.0084
SER 240
0.0059
VAL 241
0.0042
ILE 242
0.0055
SER 243
0.0050
LEU 244
0.0029
LEU 245
0.0024
LYS 246
0.0037
HIS 247
0.0031
MET 248
0.0023
LEU 249
0.0022
GLN 250
0.0024
VAL 251
0.0017
ASP 252
0.0016
PRO 253
0.0017
MET 254
0.0020
LYS 255
0.0029
ARG 256
0.0025
ALA 257
0.0034
THR 258
0.0043
ILE 259
0.0044
LYS 260
0.0056
ASP 261
0.0045
ILE 262
0.0032
ARG 263
0.0032
GLU 264
0.0028
HIS 265
0.0021
GLU 266
0.0027
TRP 267
0.0029
PHE 268
0.0017
LYS 269
0.0017
GLN 270
0.0035
ASP 271
0.0049
LEU 272
0.0038
PRO 273
0.0049
LYS 274
0.0049
TYR 275
0.0061
LEU 276
0.0053
PHE 277
0.0054
PRO 278
0.0074
GLU 279
0.0045
ASP 280
0.0054
ALA 321
0.0220
VAL 322
0.0368
ALA 323
0.0288
TYR 324
0.0240
HIS 325
0.0287
LEU 326
0.0160
ILE 327
0.0029
ILE 328
0.0093
ASP 329
0.0237
ASN 330
0.0276
ARG 331
0.0216
ARG 332
0.0205
ILE 333
0.0227
MET 334
0.0223
ASN 335
0.0162
GLU 336
0.0122
ALA 337
0.0099
LYS 338
0.0109
ASP 339
0.0069
PHE 340
0.0099
TYR 341
0.0095
LEU 342
0.0014
ALA 343
0.0027
THR 344
0.0029
SER 345
0.0055
PRO 346
0.0049
PRO 347
0.0096
ASP 348
0.0104
SER 349
0.0069
PHE 350
0.0124
LEU 351
0.0076
ASP 352
0.0053
ASP 353
0.0053
HIS 354
0.0077
HIS 355
0.0146
LEU 356
0.0113
THR 357
0.0076
ARG 358
0.0132
PRO 359
0.0079
HIS 360
0.0085
PRO 361
0.0085
GLU 362
0.0067
ARG 363
0.0050
VAL 364
0.0050
PRO 365
0.0040
PHE 366
0.0043
LEU 367
0.0052
VAL 368
0.0058
ALA 369
0.0054
GLU 370
0.0043
THR 371
0.0039
PRO 372
0.0035
ARG 373
0.0056
ALA 374
0.0081
ALA 394
0.0187
LYS 395
0.0150
TRP 396
0.0116
HIS 397
0.0112
LEU 398
0.0087
GLY 399
0.0104
ILE 400
0.0074
ARG 401
0.0064
SER 402
0.0170
GLN 403
0.0393
SER 404
0.0401
ARG 405
0.0365
PRO 406
0.0232
ASN 407
0.0307
ASP 408
0.0356
ILE 409
0.0143
MET 410
0.0165
ALA 411
0.0227
GLU 412
0.0159
VAL 413
0.0173
CYS 414
0.0213
ARG 415
0.0266
ALA 416
0.0260
ILE 417
0.0233
LYS 418
0.0280
GLN 419
0.0298
LEU 420
0.0235
ASP 421
0.0198
TYR 422
0.0177
GLU 423
0.0224
TRP 424
0.0164
LYS 425
0.0141
VAL 426
0.0153
VAL 427
0.0208
ASN 428
0.0216
PRO 429
0.0201
TYR 430
0.0100
TYR 431
0.0137
LEU 432
0.0170
ARG 433
0.0180
VAL 434
0.0139
ARG 435
0.0089
ARG 436
0.0129
LYS 437
0.0285
ASN 438
0.0366
PRO 439
0.0846
VAL 440
0.1025
THR 441
0.0785
SER 442
0.0603
THR 443
0.0377
PHE 444
0.0233
SER 445
0.0060
LYS 446
0.0067
MET 447
0.0129
SER 448
0.0162
LEU 449
0.0144
GLN 450
0.0137
LEU 451
0.0059
TYR 452
0.0055
GLN 453
0.0101
VAL 454
0.0289
ASP 455
0.0457
SER 456
0.0540
ARG 457
0.0504
THR 458
0.0362
TYR 459
0.0156
LEU 460
0.0044
LEU 461
0.0071
ASP 462
0.0117
PHE 463
0.0146
ARG 464
0.0137
SER 465
0.0116
ILE 466
0.0115
ASP 467
0.0100
ASP 468
0.0047
GLU 469
0.0046
ILE 470
0.0036
LYS 203
0.0273
SER 204
0.0151
PRO 205
0.0070
PRO 206
0.0091
ILE 207
0.0101
LEU 208
0.0144
PRO 209
0.0083
PRO 210
0.0075
HIS 211
0.0056
LEU 212
0.0062
LEU 213
0.0066
GLN 214
0.0062
VAL 215
0.0065
ILE 216
0.0068
LEU 217
0.0082
ASN 218
0.0066
LYS 219
0.0066
ASP 220
0.0066
THR 221
0.0041
ASN 222
0.0032
ILE 223
0.0048
SER 224
0.0071
CYS 225
0.0075
ASP 226
0.0085
PRO 227
0.0071
ALA 228
0.0088
LEU 229
0.0067
LEU 230
0.0040
PRO 231
0.0046
GLU 232
0.0063
PRO 233
0.0057
ASN 234
0.0056
HIS 235
0.0055
VAL 236
0.0064
MET 237
0.0076
LEU 238
0.0080
ASN 239
0.0098
HIS 240
0.0114
LEU 241
0.0129
TYR 242
0.0108
ALA 243
0.0127
LEU 244
0.0141
SER 245
0.0214
ILE 246
0.0195
LYS 247
0.0309
ASP 248
0.0555
SER 249
0.0393
VAL 250
0.0189
MET 251
0.0149
VAL 252
0.0144
LEU 253
0.0156
SER 254
0.0123
ALA 255
0.0111
THR 256
0.0096
HIS 257
0.0103
ARG 258
0.0080
TYR 259
0.0146
LYS 260
0.0228
LYS 261
0.0157
LYS 262
0.0105
TYR 263
0.0076
VAL 264
0.0095
THR 265
0.0103
THR 266
0.0113
LEU 267
0.0117
LEU 268
0.0126
TYR 269
0.0168
LYS 270
0.0172
PRO 271
0.0183
PRO 528
0.0622
GLY 529
0.0515
SER 530
0.0407
HIS 531
0.0151
THR 532
0.0164
ILE 533
0.0150
GLU 534
0.0118
PHE 535
0.0088
PHE 536
0.0124
GLU 537
0.0108
MET 538
0.0103
CYS 539
0.0140
ALA 540
0.0180
ASN 541
0.0190
LEU 542
0.0202
ILE 543
0.0217
LYS 544
0.0277
ILE 545
0.0286
LEU 546
0.0235
ALA 547
0.0290
GLN 548
0.0379
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.