Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1447
ARG 10
0.0123
VAL 11
0.0101
LYS 12
0.0070
ILE 13
0.0053
GLY 14
0.0085
HIS 15
0.0067
TYR 16
0.0023
ILE 17
0.0037
LEU 18
0.0052
GLY 19
0.0085
ASP 20
0.0106
THR 21
0.0096
LEU 22
0.0095
GLY 23
0.0081
VAL 24
0.0082
GLY 25
0.0048
THR 26
0.0045
PHE 27
0.0042
GLY 28
0.0047
LYS 29
0.0059
VAL 30
0.0059
LYS 31
0.0065
VAL 32
0.0058
GLY 33
0.0029
LYS 34
0.0029
HIS 35
0.0035
GLU 36
0.0029
LEU 37
0.0062
THR 38
0.0076
GLY 39
0.0059
HIS 40
0.0075
LYS 41
0.0068
VAL 42
0.0055
ALA 43
0.0050
VAL 44
0.0037
LYS 45
0.0037
ILE 46
0.0034
LEU 47
0.0029
ASN 48
0.0028
ARG 49
0.0019
GLN 50
0.0028
LYS 51
0.0033
ILE 52
0.0031
ARG 53
0.0028
SER 54
0.0033
LEU 55
0.0044
ASP 56
0.0052
VAL 57
0.0048
VAL 58
0.0044
GLY 59
0.0045
LYS 60
0.0040
ILE 61
0.0037
ARG 62
0.0039
ARG 63
0.0032
GLU 64
0.0033
ILE 65
0.0036
GLN 66
0.0035
ASN 67
0.0029
LEU 68
0.0033
LYS 69
0.0038
LEU 70
0.0040
PHE 71
0.0034
ARG 72
0.0037
HIS 73
0.0027
PRO 74
0.0020
HIS 75
0.0017
ILE 76
0.0027
ILE 77
0.0035
LYS 78
0.0040
LEU 79
0.0045
TYR 80
0.0042
GLN 81
0.0032
VAL 82
0.0022
ILE 83
0.0012
SER 84
0.0017
THR 85
0.0033
PRO 86
0.0042
SER 87
0.0036
ASP 88
0.0022
ILE 89
0.0014
PHE 90
0.0018
MET 91
0.0030
VAL 92
0.0034
MET 93
0.0046
GLU 94
0.0057
TYR 95
0.0061
VAL 96
0.0057
SER 97
0.0040
GLY 98
0.0033
GLY 99
0.0039
GLU 100
0.0029
LEU 101
0.0022
PHE 102
0.0029
ASP 103
0.0037
TYR 104
0.0030
ILE 105
0.0035
CYS 106
0.0047
LYS 107
0.0046
ASN 108
0.0044
GLY 109
0.0046
ARG 110
0.0036
LEU 111
0.0031
ASP 112
0.0034
GLU 113
0.0029
LYS 114
0.0032
GLU 115
0.0025
SER 116
0.0020
ARG 117
0.0017
ARG 118
0.0014
LEU 119
0.0009
PHE 120
0.0007
GLN 121
0.0009
GLN 122
0.0004
ILE 123
0.0005
LEU 124
0.0005
SER 125
0.0009
GLY 126
0.0012
VAL 127
0.0011
ASP 128
0.0014
TYR 129
0.0018
CYS 130
0.0016
HIS 131
0.0017
ARG 132
0.0021
HIS 133
0.0022
MET 134
0.0014
VAL 135
0.0011
VAL 136
0.0009
HIS 137
0.0009
ARG 138
0.0007
ASP 139
0.0010
LEU 140
0.0008
LYS 141
0.0008
PRO 142
0.0015
GLU 143
0.0022
ASN 144
0.0021
VAL 145
0.0020
LEU 146
0.0026
LEU 147
0.0023
ASP 148
0.0031
ALA 149
0.0031
HIS 150
0.0020
MET 151
0.0015
ASN 152
0.0011
ALA 153
0.0014
LYS 154
0.0022
ILE 155
0.0021
ALA 156
0.0028
ASP 157
0.0027
PHE 158
0.0027
GLY 159
0.0028
LEU 160
0.0013
SER 161
0.0012
ASN 162
0.0011
MET 163
0.0010
MET 164
0.0010
SER 165
0.0028
ASP 166
0.0048
GLY 167
0.0048
GLU 168
0.0048
PHE 169
0.0036
LEU 170
0.0031
ARG 171
0.0037
SER 173
0.0015
CYS 174
0.0012
GLY 175
0.0008
SER 176
0.0025
PRO 177
0.0031
ASN 178
0.0027
TYR 179
0.0008
ALA 180
0.0010
ALA 181
0.0009
PRO 182
0.0011
GLU 183
0.0010
VAL 184
0.0008
ILE 185
0.0014
SER 186
0.0012
GLY 187
0.0034
ARG 188
0.0046
LEU 189
0.0043
TYR 190
0.0035
ALA 191
0.0028
GLY 192
0.0014
PRO 193
0.0013
GLU 194
0.0013
VAL 195
0.0005
ASP 196
0.0006
ILE 197
0.0007
TRP 198
0.0008
SER 199
0.0007
SER 200
0.0006
GLY 201
0.0006
VAL 202
0.0008
ILE 203
0.0009
LEU 204
0.0007
TYR 205
0.0008
ALA 206
0.0019
LEU 207
0.0019
LEU 208
0.0020
CYS 209
0.0023
GLY 210
0.0031
THR 211
0.0026
LEU 212
0.0022
PRO 213
0.0020
PHE 214
0.0032
ASP 215
0.0057
ASP 216
0.0096
ASP 217
0.0132
HIS 218
0.0133
VAL 219
0.0103
PRO 220
0.0097
THR 221
0.0099
LEU 222
0.0074
PHE 223
0.0053
LYS 224
0.0069
LYS 225
0.0067
ILE 226
0.0042
CYS 227
0.0044
ASP 228
0.0056
GLY 229
0.0043
ILE 230
0.0044
PHE 231
0.0027
TYR 232
0.0015
THR 233
0.0008
PRO 234
0.0022
GLN 235
0.0034
TYR 236
0.0035
LEU 237
0.0026
ASN 238
0.0028
PRO 239
0.0025
SER 240
0.0025
VAL 241
0.0016
ILE 242
0.0010
SER 243
0.0014
LEU 244
0.0010
LEU 245
0.0008
LYS 246
0.0014
HIS 247
0.0014
MET 248
0.0013
LEU 249
0.0015
GLN 250
0.0021
VAL 251
0.0020
ASP 252
0.0019
PRO 253
0.0015
MET 254
0.0018
LYS 255
0.0025
ARG 256
0.0021
ALA 257
0.0012
THR 258
0.0016
ILE 259
0.0016
LYS 260
0.0025
ASP 261
0.0020
ILE 262
0.0016
ARG 263
0.0025
GLU 264
0.0028
HIS 265
0.0023
GLU 266
0.0029
TRP 267
0.0024
PHE 268
0.0021
LYS 269
0.0031
GLN 270
0.0033
ASP 271
0.0035
LEU 272
0.0028
PRO 273
0.0034
LYS 274
0.0038
TYR 275
0.0034
LEU 276
0.0026
PHE 277
0.0029
PRO 278
0.0048
GLU 279
0.0055
ASP 280
0.0063
ALA 321
0.1447
VAL 322
0.1018
ALA 323
0.0424
TYR 324
0.0689
HIS 325
0.0942
LEU 326
0.0945
ILE 327
0.0949
ILE 328
0.1015
ASP 329
0.0795
ASN 330
0.0770
ARG 331
0.0687
ARG 332
0.0388
ILE 333
0.0411
MET 334
0.0465
ASN 335
0.0362
GLU 336
0.0368
ALA 337
0.0390
LYS 338
0.0268
ASP 339
0.0259
PHE 340
0.0272
TYR 341
0.0166
LEU 342
0.0110
ALA 343
0.0156
THR 344
0.0184
SER 345
0.0243
PRO 346
0.0246
PRO 347
0.0328
ASP 348
0.0343
SER 349
0.0245
PHE 350
0.0327
LEU 351
0.0308
ASP 352
0.0305
ASP 353
0.0435
HIS 354
0.0446
HIS 355
0.0499
LEU 356
0.0583
THR 357
0.0400
ARG 358
0.0303
PRO 359
0.0196
HIS 360
0.0191
PRO 361
0.0214
GLU 362
0.0213
ARG 363
0.0199
VAL 364
0.0192
PRO 365
0.0236
PHE 366
0.0240
LEU 367
0.0179
VAL 368
0.0209
ALA 369
0.0317
GLU 370
0.0247
THR 371
0.0117
PRO 372
0.0237
ARG 373
0.0195
ALA 374
0.0082
ALA 394
0.0088
LYS 395
0.0086
TRP 396
0.0073
HIS 397
0.0074
LEU 398
0.0071
GLY 399
0.0062
ILE 400
0.0070
ARG 401
0.0081
SER 402
0.0078
GLN 403
0.0101
SER 404
0.0084
ARG 405
0.0102
PRO 406
0.0106
ASN 407
0.0111
ASP 408
0.0085
ILE 409
0.0069
MET 410
0.0086
ALA 411
0.0092
GLU 412
0.0073
VAL 413
0.0063
CYS 414
0.0091
ARG 415
0.0093
ALA 416
0.0067
ILE 417
0.0073
LYS 418
0.0104
GLN 419
0.0096
LEU 420
0.0073
ASP 421
0.0088
TYR 422
0.0075
GLU 423
0.0099
TRP 424
0.0108
LYS 425
0.0136
VAL 426
0.0149
VAL 427
0.0159
ASN 428
0.0155
PRO 429
0.0138
TYR 430
0.0113
TYR 431
0.0112
LEU 432
0.0099
ARG 433
0.0105
VAL 434
0.0080
ARG 435
0.0071
ARG 436
0.0050
LYS 437
0.0024
ASN 438
0.0075
PRO 439
0.0157
VAL 440
0.0218
THR 441
0.0213
SER 442
0.0122
THR 443
0.0117
PHE 444
0.0086
SER 445
0.0062
LYS 446
0.0073
MET 447
0.0077
SER 448
0.0081
LEU 449
0.0076
GLN 450
0.0093
LEU 451
0.0082
TYR 452
0.0101
GLN 453
0.0121
VAL 454
0.0133
ASP 455
0.0159
SER 456
0.0175
ARG 457
0.0151
THR 458
0.0129
TYR 459
0.0108
LEU 460
0.0085
LEU 461
0.0070
ASP 462
0.0071
PHE 463
0.0066
ARG 464
0.0076
SER 465
0.0077
ILE 466
0.0107
ASP 467
0.0103
ASP 468
0.0102
GLU 469
0.0116
ILE 470
0.0226
LYS 203
0.0151
SER 204
0.0138
PRO 205
0.0109
PRO 206
0.0096
ILE 207
0.0101
LEU 208
0.0093
PRO 209
0.0055
PRO 210
0.0058
HIS 211
0.0054
LEU 212
0.0048
LEU 213
0.0043
GLN 214
0.0043
VAL 215
0.0061
ILE 216
0.0051
LEU 217
0.0045
ASN 218
0.0056
LYS 219
0.0082
ASP 220
0.0100
THR 221
0.0143
ASN 222
0.0143
ILE 223
0.0145
SER 224
0.0170
CYS 225
0.0187
ASP 226
0.0199
PRO 227
0.0164
ALA 228
0.0182
LEU 229
0.0180
LEU 230
0.0116
PRO 231
0.0113
GLU 232
0.0089
PRO 233
0.0017
ASN 234
0.0008
HIS 235
0.0018
VAL 236
0.0039
MET 237
0.0036
LEU 238
0.0047
ASN 239
0.0069
HIS 240
0.0065
LEU 241
0.0060
TYR 242
0.0058
ALA 243
0.0059
LEU 244
0.0064
SER 245
0.0081
ILE 246
0.0071
LYS 247
0.0105
ASP 248
0.0137
SER 249
0.0107
VAL 250
0.0078
MET 251
0.0057
VAL 252
0.0060
LEU 253
0.0053
SER 254
0.0056
ALA 255
0.0057
THR 256
0.0053
HIS 257
0.0067
ARG 258
0.0086
TYR 259
0.0130
LYS 260
0.0169
LYS 261
0.0147
LYS 262
0.0138
TYR 263
0.0075
VAL 264
0.0074
THR 265
0.0050
THR 266
0.0063
LEU 267
0.0059
LEU 268
0.0054
TYR 269
0.0059
LYS 270
0.0054
PRO 271
0.0068
PRO 528
0.0449
GLY 529
0.0279
SER 530
0.0154
HIS 531
0.0094
THR 532
0.0083
ILE 533
0.0067
GLU 534
0.0060
PHE 535
0.0057
PHE 536
0.0046
GLU 537
0.0033
MET 538
0.0027
CYS 539
0.0031
ALA 540
0.0029
ASN 541
0.0024
LEU 542
0.0024
ILE 543
0.0026
LYS 544
0.0045
ILE 545
0.0047
LEU 546
0.0030
ALA 547
0.0039
GLN 548
0.0059
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.