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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 = 0.0829
ARG 10
0.0183
VAL 11
0.0176
LYS 12
0.0163
ILE 13
0.0153
GLY 14
0.0163
HIS 15
0.0150
TYR 16
0.0130
ILE 17
0.0140
LEU 18
0.0132
GLY 19
0.0130
ASP 20
0.0121
THR 21
0.0121
LEU 22
0.0099
GLY 23
0.0092
VAL 24
0.0103
GLY 25
0.0088
THR 26
0.0082
PHE 27
0.0109
GLY 28
0.0114
LYS 29
0.0116
VAL 30
0.0096
LYS 31
0.0104
VAL 32
0.0091
GLY 33
0.0101
LYS 34
0.0103
HIS 35
0.0114
GLU 36
0.0135
LEU 37
0.0133
THR 38
0.0105
GLY 39
0.0092
HIS 40
0.0078
LYS 41
0.0068
VAL 42
0.0071
ALA 43
0.0070
VAL 44
0.0092
LYS 45
0.0092
ILE 46
0.0119
LEU 47
0.0127
ASN 48
0.0155
ARG 49
0.0165
GLN 50
0.0180
LYS 51
0.0158
ILE 52
0.0138
ARG 53
0.0156
SER 54
0.0163
LEU 55
0.0136
ASP 56
0.0119
VAL 57
0.0102
VAL 58
0.0116
GLY 59
0.0097
LYS 60
0.0075
ILE 61
0.0082
ARG 62
0.0093
ARG 63
0.0071
GLU 64
0.0059
ILE 65
0.0077
GLN 66
0.0083
ASN 67
0.0062
LEU 68
0.0059
LYS 69
0.0084
LEU 70
0.0089
PHE 71
0.0070
ARG 72
0.0073
HIS 73
0.0063
PRO 74
0.0056
HIS 75
0.0042
ILE 76
0.0031
ILE 77
0.0027
LYS 78
0.0051
LEU 79
0.0069
TYR 80
0.0089
GLN 81
0.0109
VAL 82
0.0119
ILE 83
0.0143
SER 84
0.0160
THR 85
0.0182
PRO 86
0.0200
SER 87
0.0190
ASP 88
0.0162
ILE 89
0.0139
PHE 90
0.0123
MET 91
0.0097
VAL 92
0.0091
MET 93
0.0065
GLU 94
0.0047
TYR 95
0.0040
VAL 96
0.0022
SER 97
0.0037
GLY 98
0.0053
GLY 99
0.0056
GLU 100
0.0057
LEU 101
0.0069
PHE 102
0.0082
ASP 103
0.0091
TYR 104
0.0090
ILE 105
0.0108
CYS 106
0.0126
LYS 107
0.0122
ASN 108
0.0129
GLY 109
0.0145
ARG 110
0.0133
LEU 111
0.0125
ASP 112
0.0140
GLU 113
0.0141
LYS 114
0.0134
GLU 115
0.0113
SER 116
0.0108
ARG 117
0.0112
ARG 118
0.0100
LEU 119
0.0079
PHE 120
0.0084
GLN 121
0.0090
GLN 122
0.0071
ILE 123
0.0057
LEU 124
0.0070
SER 125
0.0074
GLY 126
0.0054
VAL 127
0.0051
ASP 128
0.0072
TYR 129
0.0070
CYS 130
0.0053
HIS 131
0.0062
ARG 132
0.0082
HIS 133
0.0074
MET 134
0.0061
VAL 135
0.0047
VAL 136
0.0031
HIS 137
0.0015
ARG 138
0.0015
ASP 139
0.0031
LEU 140
0.0032
LYS 141
0.0050
PRO 142
0.0060
GLU 143
0.0057
ASN 144
0.0035
VAL 145
0.0035
LEU 146
0.0033
LEU 147
0.0037
ASP 148
0.0025
ALA 149
0.0033
HIS 150
0.0048
MET 151
0.0055
ASN 152
0.0048
ALA 153
0.0042
LYS 154
0.0022
ILE 155
0.0017
ALA 156
0.0016
ASP 157
0.0029
PHE 158
0.0027
GLY 159
0.0044
LEU 160
0.0029
SER 161
0.0020
ASN 162
0.0031
MET 163
0.0048
MET 164
0.0044
SER 165
0.0051
ASP 166
0.0046
GLY 167
0.0048
GLU 168
0.0043
PHE 169
0.0039
LEU 170
0.0024
ARG 171
0.0013
SER 173
0.0023
CYS 174
0.0034
GLY 175
0.0040
SER 176
0.0059
PRO 177
0.0076
ASN 178
0.0078
TYR 179
0.0064
ALA 180
0.0052
ALA 181
0.0053
PRO 182
0.0058
GLU 183
0.0042
VAL 184
0.0032
ILE 185
0.0048
SER 186
0.0042
GLY 187
0.0020
ARG 188
0.0022
LEU 189
0.0026
TYR 190
0.0035
ALA 191
0.0042
GLY 192
0.0036
PRO 193
0.0049
GLU 194
0.0055
VAL 195
0.0039
ASP 196
0.0042
ILE 197
0.0063
TRP 198
0.0065
SER 199
0.0055
SER 200
0.0066
GLY 201
0.0085
VAL 202
0.0087
ILE 203
0.0080
LEU 204
0.0097
TYR 205
0.0111
ALA 206
0.0107
LEU 207
0.0106
LEU 208
0.0128
CYS 209
0.0138
GLY 210
0.0128
THR 211
0.0127
LEU 212
0.0114
PRO 213
0.0118
PHE 214
0.0111
ASP 215
0.0119
ASP 216
0.0132
ASP 217
0.0140
HIS 218
0.0138
VAL 219
0.0115
PRO 220
0.0111
THR 221
0.0123
LEU 222
0.0111
PHE 223
0.0092
LYS 224
0.0105
LYS 225
0.0114
ILE 226
0.0094
CYS 227
0.0087
ASP 228
0.0108
GLY 229
0.0112
ILE 230
0.0132
PHE 231
0.0138
TYR 232
0.0157
THR 233
0.0161
PRO 234
0.0180
GLN 235
0.0197
TYR 236
0.0189
LEU 237
0.0170
ASN 238
0.0175
PRO 239
0.0181
SER 240
0.0169
VAL 241
0.0147
ILE 242
0.0151
SER 243
0.0152
LEU 244
0.0131
LEU 245
0.0120
LYS 246
0.0127
HIS 247
0.0119
MET 248
0.0097
LEU 249
0.0094
GLN 250
0.0096
VAL 251
0.0081
ASP 252
0.0079
PRO 253
0.0068
MET 254
0.0078
LYS 255
0.0099
ARG 256
0.0092
ALA 257
0.0103
THR 258
0.0097
ILE 259
0.0096
LYS 260
0.0117
ASP 261
0.0122
ILE 262
0.0116
ARG 263
0.0125
GLU 264
0.0146
HIS 265
0.0146
GLU 266
0.0163
TRP 267
0.0150
PHE 268
0.0132
LYS 269
0.0147
GLN 270
0.0153
ASP 271
0.0145
LEU 272
0.0127
PRO 273
0.0118
LYS 274
0.0131
TYR 275
0.0115
LEU 276
0.0102
PHE 277
0.0110
PRO 278
0.0131
GLU 279
0.0150
ASP 280
0.0154
ALA 321
0.0829
VAL 322
0.0684
ALA 323
0.0584
TYR 324
0.0540
HIS 325
0.0443
LEU 326
0.0394
ILE 327
0.0386
ILE 328
0.0333
ASP 329
0.0236
ASN 330
0.0224
ARG 331
0.0201
ARG 332
0.0141
ILE 333
0.0096
MET 334
0.0095
ASN 335
0.0094
GLU 336
0.0053
ALA 337
0.0031
LYS 338
0.0041
ASP 339
0.0061
PHE 340
0.0061
TYR 341
0.0050
LEU 342
0.0024
ALA 343
0.0066
THR 344
0.0128
SER 345
0.0188
PRO 346
0.0246
PRO 347
0.0331
ASP 348
0.0378
SER 349
0.0477
PHE 350
0.0488
LEU 351
0.0602
ASP 352
0.0621
ASP 353
0.0701
HIS 354
0.0647
HIS 355
0.0536
LEU 356
0.0518
THR 357
0.0414
ARG 358
0.0385
PRO 359
0.0354
HIS 360
0.0308
PRO 361
0.0379
GLU 362
0.0358
ARG 363
0.0342
VAL 364
0.0426
PRO 365
0.0480
PHE 366
0.0416
LEU 367
0.0411
VAL 368
0.0503
ALA 369
0.0528
GLU 370
0.0463
THR 371
0.0473
PRO 372
0.0571
ARG 373
0.0613
ALA 374
0.0526
ALA 394
0.0051
LYS 395
0.0055
TRP 396
0.0053
HIS 397
0.0061
LEU 398
0.0061
GLY 399
0.0064
ILE 400
0.0070
ARG 401
0.0075
SER 402
0.0083
GLN 403
0.0089
SER 404
0.0092
ARG 405
0.0093
PRO 406
0.0086
ASN 407
0.0089
ASP 408
0.0093
ILE 409
0.0086
MET 410
0.0084
ALA 411
0.0090
GLU 412
0.0088
VAL 413
0.0081
CYS 414
0.0083
ARG 415
0.0088
ALA 416
0.0082
ILE 417
0.0079
LYS 418
0.0085
GLN 419
0.0085
LEU 420
0.0079
ASP 421
0.0081
TYR 422
0.0076
GLU 423
0.0076
TRP 424
0.0075
LYS 425
0.0075
VAL 426
0.0076
VAL 427
0.0071
ASN 428
0.0074
PRO 429
0.0078
TYR 430
0.0074
TYR 431
0.0069
LEU 432
0.0069
ARG 433
0.0067
VAL 434
0.0068
ARG 435
0.0067
ARG 436
0.0067
LYS 437
0.0068
ASN 438
0.0064
PRO 439
0.0068
VAL 440
0.0064
THR 441
0.0060
SER 442
0.0065
THR 443
0.0060
PHE 444
0.0061
SER 445
0.0057
LYS 446
0.0058
MET 447
0.0058
SER 448
0.0060
LEU 449
0.0064
GLN 450
0.0065
LEU 451
0.0069
TYR 452
0.0068
GLN 453
0.0073
VAL 454
0.0073
ASP 455
0.0080
SER 456
0.0085
ARG 457
0.0089
THR 458
0.0083
TYR 459
0.0078
LEU 460
0.0071
LEU 461
0.0069
ASP 462
0.0063
PHE 463
0.0060
ARG 464
0.0054
SER 465
0.0051
ILE 466
0.0051
ASP 467
0.0046
ASP 468
0.0050
GLU 469
0.0048
ILE 470
0.0054
LYS 203
0.0079
SER 204
0.0078
PRO 205
0.0071
PRO 206
0.0060
ILE 207
0.0061
LEU 208
0.0060
PRO 209
0.0052
PRO 210
0.0057
HIS 211
0.0058
LEU 212
0.0061
LEU 213
0.0064
GLN 214
0.0062
VAL 215
0.0056
ILE 216
0.0041
LEU 217
0.0030
ASN 218
0.0036
LYS 219
0.0065
ASP 220
0.0086
THR 221
0.0133
ASN 222
0.0202
ILE 223
0.0261
SER 224
0.0252
CYS 225
0.0174
ASP 226
0.0183
PRO 227
0.0202
ALA 228
0.0170
LEU 229
0.0092
LEU 230
0.0019
PRO 231
0.0039
GLU 232
0.0046
PRO 233
0.0044
ASN 234
0.0047
HIS 235
0.0047
VAL 236
0.0049
MET 237
0.0050
LEU 238
0.0047
ASN 239
0.0046
HIS 240
0.0051
LEU 241
0.0053
TYR 242
0.0054
ALA 243
0.0054
LEU 244
0.0054
SER 245
0.0061
ILE 246
0.0063
LYS 247
0.0063
ASP 248
0.0064
SER 249
0.0063
VAL 250
0.0057
MET 251
0.0056
VAL 252
0.0050
LEU 253
0.0049
SER 254
0.0043
ALA 255
0.0042
THR 256
0.0037
HIS 257
0.0036
ARG 258
0.0033
TYR 259
0.0029
LYS 260
0.0032
LYS 261
0.0024
LYS 262
0.0020
TYR 263
0.0029
VAL 264
0.0024
THR 265
0.0026
THR 266
0.0032
LEU 267
0.0036
LEU 268
0.0041
TYR 269
0.0045
LYS 270
0.0051
PRO 271
0.0057
PRO 528
0.0049
GLY 529
0.0047
SER 530
0.0042
HIS 531
0.0045
THR 532
0.0042
ILE 533
0.0045
GLU 534
0.0051
PHE 535
0.0052
PHE 536
0.0051
GLU 537
0.0056
MET 538
0.0061
CYS 539
0.0061
ALA 540
0.0062
ASN 541
0.0068
LEU 542
0.0071
ILE 543
0.0070
LYS 544
0.0073
ILE 545
0.0079
LEU 546
0.0079
ALA 547
0.0077
GLN 548
0.0083
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.