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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 = 0.1359
ARG 10
0.0079
VAL 11
0.0068
LYS 12
0.0057
ILE 13
0.0047
GLY 14
0.0043
HIS 15
0.0045
TYR 16
0.0046
ILE 17
0.0054
LEU 18
0.0061
GLY 19
0.0075
ASP 20
0.0086
THR 21
0.0087
LEU 22
0.0089
GLY 23
0.0085
VAL 24
0.0095
GLY 25
0.0060
THR 26
0.0065
PHE 27
0.0035
GLY 28
0.0046
LYS 29
0.0057
VAL 30
0.0066
LYS 31
0.0062
VAL 32
0.0055
GLY 33
0.0047
LYS 34
0.0047
HIS 35
0.0045
GLU 36
0.0047
LEU 37
0.0046
THR 38
0.0042
GLY 39
0.0041
HIS 40
0.0033
LYS 41
0.0033
VAL 42
0.0035
ALA 43
0.0046
VAL 44
0.0043
LYS 45
0.0045
ILE 46
0.0036
LEU 47
0.0018
ASN 48
0.0024
ARG 49
0.0049
GLN 50
0.0087
LYS 51
0.0082
ILE 52
0.0057
ARG 53
0.0129
SER 54
0.0154
LEU 55
0.0084
ASP 56
0.0086
VAL 57
0.0060
VAL 58
0.0067
GLY 59
0.0076
LYS 60
0.0050
ILE 61
0.0036
ARG 62
0.0038
ARG 63
0.0041
GLU 64
0.0039
ILE 65
0.0039
GLN 66
0.0037
ASN 67
0.0031
LEU 68
0.0030
LYS 69
0.0032
LEU 70
0.0032
PHE 71
0.0024
ARG 72
0.0022
HIS 73
0.0030
PRO 74
0.0035
HIS 75
0.0043
ILE 76
0.0021
ILE 77
0.0014
LYS 78
0.0014
LEU 79
0.0024
TYR 80
0.0023
GLN 81
0.0032
VAL 82
0.0043
ILE 83
0.0048
SER 84
0.0050
THR 85
0.0045
PRO 86
0.0018
SER 87
0.0028
ASP 88
0.0025
ILE 89
0.0034
PHE 90
0.0049
MET 91
0.0039
VAL 92
0.0034
MET 93
0.0030
GLU 94
0.0013
TYR 95
0.0014
VAL 96
0.0017
SER 97
0.0072
GLY 98
0.0074
GLY 99
0.0060
GLU 100
0.0056
LEU 101
0.0052
PHE 102
0.0042
ASP 103
0.0080
TYR 104
0.0076
ILE 105
0.0060
CYS 106
0.0130
LYS 107
0.0151
ASN 108
0.0123
GLY 109
0.0065
ARG 110
0.0053
LEU 111
0.0033
ASP 112
0.0032
GLU 113
0.0043
LYS 114
0.0048
GLU 115
0.0035
SER 116
0.0030
ARG 117
0.0041
ARG 118
0.0046
LEU 119
0.0047
PHE 120
0.0046
GLN 121
0.0044
GLN 122
0.0043
ILE 123
0.0047
LEU 124
0.0044
SER 125
0.0027
GLY 126
0.0039
VAL 127
0.0046
ASP 128
0.0035
TYR 129
0.0028
CYS 130
0.0034
HIS 131
0.0036
ARG 132
0.0022
HIS 133
0.0024
MET 134
0.0033
VAL 135
0.0019
VAL 136
0.0035
HIS 137
0.0035
ARG 138
0.0039
ASP 139
0.0037
LEU 140
0.0038
LYS 141
0.0037
PRO 142
0.0033
GLU 143
0.0033
ASN 144
0.0035
VAL 145
0.0030
LEU 146
0.0040
LEU 147
0.0055
ASP 148
0.0073
ALA 149
0.0126
HIS 150
0.0128
MET 151
0.0066
ASN 152
0.0059
ALA 153
0.0038
LYS 154
0.0033
ILE 155
0.0030
ALA 156
0.0029
ASP 157
0.0023
PHE 158
0.0032
GLY 159
0.0037
LEU 160
0.0039
SER 161
0.0037
ASN 162
0.0037
MET 163
0.0040
MET 164
0.0050
SER 165
0.0094
ASP 166
0.0123
GLY 167
0.0089
GLU 168
0.0068
PHE 169
0.0040
LEU 170
0.0056
ARG 171
0.0068
SER 173
0.0063
CYS 174
0.0054
GLY 175
0.0040
SER 176
0.0045
PRO 177
0.0034
ASN 178
0.0039
TYR 179
0.0043
ALA 180
0.0050
ALA 181
0.0052
PRO 182
0.0060
GLU 183
0.0060
VAL 184
0.0062
ILE 185
0.0063
SER 186
0.0077
GLY 187
0.0088
ARG 188
0.0077
LEU 189
0.0057
TYR 190
0.0038
ALA 191
0.0029
GLY 192
0.0026
PRO 193
0.0041
GLU 194
0.0047
VAL 195
0.0048
ASP 196
0.0047
ILE 197
0.0052
TRP 198
0.0050
SER 199
0.0051
SER 200
0.0053
GLY 201
0.0044
VAL 202
0.0041
ILE 203
0.0043
LEU 204
0.0033
TYR 205
0.0030
ALA 206
0.0041
LEU 207
0.0034
LEU 208
0.0030
CYS 209
0.0053
GLY 210
0.0070
THR 211
0.0073
LEU 212
0.0041
PRO 213
0.0027
PHE 214
0.0027
ASP 215
0.0039
ASP 216
0.0060
ASP 217
0.0092
HIS 218
0.0099
VAL 219
0.0056
PRO 220
0.0068
THR 221
0.0063
LEU 222
0.0028
PHE 223
0.0033
LYS 224
0.0040
LYS 225
0.0021
ILE 226
0.0032
CYS 227
0.0042
ASP 228
0.0039
GLY 229
0.0051
ILE 230
0.0047
PHE 231
0.0052
TYR 232
0.0068
THR 233
0.0080
PRO 234
0.0149
GLN 235
0.0198
TYR 236
0.0123
LEU 237
0.0098
ASN 238
0.0102
PRO 239
0.0093
SER 240
0.0080
VAL 241
0.0050
ILE 242
0.0052
SER 243
0.0052
LEU 244
0.0043
LEU 245
0.0038
LYS 246
0.0038
HIS 247
0.0041
MET 248
0.0047
LEU 249
0.0048
GLN 250
0.0050
VAL 251
0.0056
ASP 252
0.0053
PRO 253
0.0046
MET 254
0.0046
LYS 255
0.0048
ARG 256
0.0045
ALA 257
0.0044
THR 258
0.0053
ILE 259
0.0048
LYS 260
0.0054
ASP 261
0.0048
ILE 262
0.0040
ARG 263
0.0053
GLU 264
0.0047
HIS 265
0.0035
GLU 266
0.0059
TRP 267
0.0050
PHE 268
0.0047
LYS 269
0.0053
GLN 270
0.0047
ASP 271
0.0049
LEU 272
0.0057
PRO 273
0.0074
LYS 274
0.0140
TYR 275
0.0121
LEU 276
0.0067
PHE 277
0.0073
PRO 278
0.0144
GLU 279
0.0338
ASP 280
0.0432
ALA 321
0.1359
VAL 322
0.1121
ALA 323
0.0601
TYR 324
0.0534
HIS 325
0.0435
LEU 326
0.0785
ILE 327
0.0549
ILE 328
0.0430
ASP 329
0.1019
ASN 330
0.0556
ARG 331
0.0158
ARG 332
0.0466
ILE 333
0.0276
MET 334
0.0290
ASN 335
0.0391
GLU 336
0.0335
ALA 337
0.0492
LYS 338
0.0411
ASP 339
0.0473
PHE 340
0.0457
TYR 341
0.0295
LEU 342
0.0178
ALA 343
0.0084
THR 344
0.0143
SER 345
0.0120
PRO 346
0.0069
PRO 347
0.0058
ASP 348
0.0102
SER 349
0.0068
PHE 350
0.0138
LEU 351
0.0111
ASP 352
0.0173
ASP 353
0.0156
HIS 354
0.0127
HIS 355
0.0151
LEU 356
0.0128
THR 357
0.0140
ARG 358
0.0263
PRO 359
0.0132
HIS 360
0.0104
PRO 361
0.0119
GLU 362
0.0083
ARG 363
0.0096
VAL 364
0.0105
PRO 365
0.0097
PHE 366
0.0156
LEU 367
0.0175
VAL 368
0.0197
ALA 369
0.0315
GLU 370
0.0301
THR 371
0.0230
PRO 372
0.0234
ARG 373
0.0188
ALA 374
0.0390
ALA 394
0.0105
LYS 395
0.0085
TRP 396
0.0061
HIS 397
0.0031
LEU 398
0.0015
GLY 399
0.0014
ILE 400
0.0027
ARG 401
0.0020
SER 402
0.0041
GLN 403
0.0082
SER 404
0.0069
ARG 405
0.0058
PRO 406
0.0061
ASN 407
0.0098
ASP 408
0.0115
ILE 409
0.0088
MET 410
0.0088
ALA 411
0.0104
GLU 412
0.0092
VAL 413
0.0081
CYS 414
0.0054
ARG 415
0.0051
ALA 416
0.0068
ILE 417
0.0034
LYS 418
0.0023
GLN 419
0.0065
LEU 420
0.0071
ASP 421
0.0056
TYR 422
0.0047
GLU 423
0.0057
TRP 424
0.0025
LYS 425
0.0029
VAL 426
0.0037
VAL 427
0.0045
ASN 428
0.0039
PRO 429
0.0061
TYR 430
0.0044
TYR 431
0.0038
LEU 432
0.0049
ARG 433
0.0044
VAL 434
0.0031
ARG 435
0.0032
ARG 436
0.0085
LYS 437
0.0123
ASN 438
0.0140
PRO 439
0.0280
VAL 440
0.0298
THR 441
0.0298
SER 442
0.0269
THR 443
0.0187
PHE 444
0.0100
SER 445
0.0031
LYS 446
0.0022
MET 447
0.0039
SER 448
0.0050
LEU 449
0.0047
GLN 450
0.0039
LEU 451
0.0045
TYR 452
0.0036
GLN 453
0.0054
VAL 454
0.0079
ASP 455
0.0120
SER 456
0.0140
ARG 457
0.0104
THR 458
0.0077
TYR 459
0.0033
LEU 460
0.0017
LEU 461
0.0032
ASP 462
0.0035
PHE 463
0.0044
ARG 464
0.0049
SER 465
0.0052
ILE 466
0.0043
ASP 467
0.0039
ASP 468
0.0030
GLU 469
0.0031
ILE 470
0.0010
LYS 203
0.0153
SER 204
0.0107
PRO 205
0.0063
PRO 206
0.0077
ILE 207
0.0075
LEU 208
0.0053
PRO 209
0.0035
PRO 210
0.0049
HIS 211
0.0035
LEU 212
0.0035
LEU 213
0.0063
GLN 214
0.0087
VAL 215
0.0089
ILE 216
0.0096
LEU 217
0.0096
ASN 218
0.0086
LYS 219
0.0082
ASP 220
0.0072
THR 221
0.0043
ASN 222
0.0058
ILE 223
0.0062
SER 224
0.0108
CYS 225
0.0096
ASP 226
0.0085
PRO 227
0.0037
ALA 228
0.0159
LEU 229
0.0149
LEU 230
0.0079
PRO 231
0.0112
GLU 232
0.0139
PRO 233
0.0153
ASN 234
0.0132
HIS 235
0.0123
VAL 236
0.0075
MET 237
0.0070
LEU 238
0.0094
ASN 239
0.0064
HIS 240
0.0045
LEU 241
0.0035
TYR 242
0.0030
ALA 243
0.0029
LEU 244
0.0054
SER 245
0.0095
ILE 246
0.0047
LYS 247
0.0090
ASP 248
0.0110
SER 249
0.0114
VAL 250
0.0077
MET 251
0.0035
VAL 252
0.0040
LEU 253
0.0028
SER 254
0.0035
ALA 255
0.0041
THR 256
0.0072
HIS 257
0.0110
ARG 258
0.0190
TYR 259
0.0224
LYS 260
0.0546
LYS 261
0.0579
LYS 262
0.0322
TYR 263
0.0183
VAL 264
0.0130
THR 265
0.0109
THR 266
0.0052
LEU 267
0.0050
LEU 268
0.0042
TYR 269
0.0056
LYS 270
0.0052
PRO 271
0.0064
PRO 528
0.0561
GLY 529
0.0301
SER 530
0.0180
HIS 531
0.0028
THR 532
0.0037
ILE 533
0.0044
GLU 534
0.0028
PHE 535
0.0012
PHE 536
0.0028
GLU 537
0.0028
MET 538
0.0024
CYS 539
0.0026
ALA 540
0.0062
ASN 541
0.0073
LEU 542
0.0056
ILE 543
0.0085
LYS 544
0.0143
ILE 545
0.0152
LEU 546
0.0153
ALA 547
0.0243
GLN 548
0.0354
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.