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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 = 0.0789
ARG 10
0.0069
VAL 11
0.0093
LYS 12
0.0101
ILE 13
0.0155
GLY 14
0.0234
HIS 15
0.0222
TYR 16
0.0135
ILE 17
0.0084
LEU 18
0.0059
GLY 19
0.0134
ASP 20
0.0198
THR 21
0.0206
LEU 22
0.0213
GLY 23
0.0224
VAL 24
0.0284
GLY 25
0.0254
THR 26
0.0285
PHE 27
0.0329
GLY 28
0.0272
LYS 29
0.0229
VAL 30
0.0162
LYS 31
0.0130
VAL 32
0.0121
GLY 33
0.0088
LYS 34
0.0168
HIS 35
0.0225
GLU 36
0.0248
LEU 37
0.0350
THR 38
0.0368
GLY 39
0.0304
HIS 40
0.0252
LYS 41
0.0190
VAL 42
0.0113
ALA 43
0.0078
VAL 44
0.0058
LYS 45
0.0112
ILE 46
0.0179
LEU 47
0.0262
ASN 48
0.0336
ARG 49
0.0423
GLN 50
0.0482
LYS 51
0.0465
ILE 52
0.0426
ARG 53
0.0524
SER 54
0.0609
LEU 55
0.0528
ASP 56
0.0440
VAL 57
0.0323
VAL 58
0.0298
GLY 59
0.0204
LYS 60
0.0161
ILE 61
0.0157
ARG 62
0.0139
ARG 63
0.0072
GLU 64
0.0071
ILE 65
0.0065
GLN 66
0.0063
ASN 67
0.0046
LEU 68
0.0045
LYS 69
0.0047
LEU 70
0.0054
PHE 71
0.0051
ARG 72
0.0057
HIS 73
0.0073
PRO 74
0.0066
HIS 75
0.0051
ILE 76
0.0055
ILE 77
0.0057
LYS 78
0.0064
LEU 79
0.0066
TYR 80
0.0107
GLN 81
0.0130
VAL 82
0.0162
ILE 83
0.0223
SER 84
0.0298
THR 85
0.0347
PRO 86
0.0433
SER 87
0.0393
ASP 88
0.0309
ILE 89
0.0251
PHE 90
0.0159
MET 91
0.0100
VAL 92
0.0064
MET 93
0.0052
GLU 94
0.0099
TYR 95
0.0131
VAL 96
0.0142
SER 97
0.0124
GLY 98
0.0106
GLY 99
0.0111
GLU 100
0.0079
LEU 101
0.0065
PHE 102
0.0088
ASP 103
0.0114
TYR 104
0.0091
ILE 105
0.0115
CYS 106
0.0155
LYS 107
0.0138
ASN 108
0.0130
GLY 109
0.0153
ARG 110
0.0140
LEU 111
0.0116
ASP 112
0.0135
GLU 113
0.0141
LYS 114
0.0123
GLU 115
0.0088
SER 116
0.0089
ARG 117
0.0096
ARG 118
0.0070
LEU 119
0.0043
PHE 120
0.0058
GLN 121
0.0070
GLN 122
0.0052
ILE 123
0.0034
LEU 124
0.0052
SER 125
0.0065
GLY 126
0.0057
VAL 127
0.0053
ASP 128
0.0068
TYR 129
0.0067
CYS 130
0.0068
HIS 131
0.0072
ARG 132
0.0089
HIS 133
0.0074
MET 134
0.0070
VAL 135
0.0066
VAL 136
0.0064
HIS 137
0.0058
ARG 138
0.0053
ASP 139
0.0033
LEU 140
0.0032
LYS 141
0.0038
PRO 142
0.0043
GLU 143
0.0058
ASN 144
0.0052
VAL 145
0.0048
LEU 146
0.0065
LEU 147
0.0064
ASP 148
0.0090
ALA 149
0.0100
HIS 150
0.0071
MET 151
0.0045
ASN 152
0.0043
ALA 153
0.0037
LYS 154
0.0056
ILE 155
0.0052
ALA 156
0.0058
ASP 157
0.0074
PHE 158
0.0064
GLY 159
0.0074
LEU 160
0.0061
SER 161
0.0065
ASN 162
0.0066
MET 163
0.0064
MET 164
0.0065
SER 165
0.0067
ASP 166
0.0064
GLY 167
0.0064
GLU 168
0.0065
PHE 169
0.0074
LEU 170
0.0072
ARG 171
0.0067
SER 173
0.0047
CYS 174
0.0052
GLY 175
0.0031
SER 176
0.0075
PRO 177
0.0093
ASN 178
0.0079
TYR 179
0.0047
ALA 180
0.0040
ALA 181
0.0031
PRO 182
0.0035
GLU 183
0.0018
VAL 184
0.0033
ILE 185
0.0057
SER 186
0.0044
GLY 187
0.0060
ARG 188
0.0055
LEU 189
0.0063
TYR 190
0.0060
ALA 191
0.0071
GLY 192
0.0063
PRO 193
0.0059
GLU 194
0.0046
VAL 195
0.0028
ASP 196
0.0036
ILE 197
0.0048
TRP 198
0.0040
SER 199
0.0026
SER 200
0.0040
GLY 201
0.0070
VAL 202
0.0072
ILE 203
0.0060
LEU 204
0.0084
TYR 205
0.0112
ALA 206
0.0110
LEU 207
0.0098
LEU 208
0.0132
CYS 209
0.0158
GLY 210
0.0148
THR 211
0.0156
LEU 212
0.0129
PRO 213
0.0134
PHE 214
0.0131
ASP 215
0.0155
ASP 216
0.0197
ASP 217
0.0231
HIS 218
0.0233
VAL 219
0.0190
PRO 220
0.0183
THR 221
0.0189
LEU 222
0.0158
PHE 223
0.0122
LYS 224
0.0138
LYS 225
0.0147
ILE 226
0.0104
CYS 227
0.0091
ASP 228
0.0122
GLY 229
0.0121
ILE 230
0.0160
PHE 231
0.0167
TYR 232
0.0199
THR 233
0.0201
PRO 234
0.0235
GLN 235
0.0264
TYR 236
0.0235
LEU 237
0.0208
ASN 238
0.0214
PRO 239
0.0224
SER 240
0.0204
VAL 241
0.0167
ILE 242
0.0177
SER 243
0.0180
LEU 244
0.0145
LEU 245
0.0125
LYS 246
0.0139
HIS 247
0.0127
MET 248
0.0089
LEU 249
0.0083
GLN 250
0.0085
VAL 251
0.0058
ASP 252
0.0052
PRO 253
0.0042
MET 254
0.0057
LYS 255
0.0082
ARG 256
0.0081
ALA 257
0.0105
THR 258
0.0102
ILE 259
0.0100
LYS 260
0.0134
ASP 261
0.0136
ILE 262
0.0123
ARG 263
0.0140
GLU 264
0.0171
HIS 265
0.0165
GLU 266
0.0191
TRP 267
0.0167
PHE 268
0.0140
LYS 269
0.0163
GLN 270
0.0164
ASP 271
0.0149
LEU 272
0.0118
PRO 273
0.0115
LYS 274
0.0143
TYR 275
0.0130
LEU 276
0.0109
PHE 277
0.0127
PRO 278
0.0144
GLU 279
0.0154
ASP 280
0.0173
ALA 321
0.0259
VAL 322
0.0100
ALA 323
0.0087
TYR 324
0.0081
HIS 325
0.0079
LEU 326
0.0056
ILE 327
0.0023
ILE 328
0.0083
ASP 329
0.0094
ASN 330
0.0060
ARG 331
0.0051
ARG 332
0.0052
ILE 333
0.0045
MET 334
0.0050
ASN 335
0.0067
GLU 336
0.0080
ALA 337
0.0120
LYS 338
0.0141
ASP 339
0.0175
PHE 340
0.0164
TYR 341
0.0157
LEU 342
0.0172
ALA 343
0.0159
THR 344
0.0159
SER 345
0.0159
PRO 346
0.0124
PRO 347
0.0123
ASP 348
0.0181
SER 349
0.0181
PHE 350
0.0199
LEU 351
0.0219
ASP 352
0.0179
ASP 353
0.0175
HIS 354
0.0121
HIS 355
0.0076
LEU 356
0.0042
THR 357
0.0050
ARG 358
0.0067
PRO 359
0.0078
HIS 360
0.0110
PRO 361
0.0119
GLU 362
0.0131
ARG 363
0.0104
VAL 364
0.0084
PRO 365
0.0101
PHE 366
0.0084
LEU 367
0.0059
VAL 368
0.0066
ALA 369
0.0091
GLU 370
0.0081
THR 371
0.0077
PRO 372
0.0090
ARG 373
0.0131
ALA 374
0.0143
ALA 394
0.0080
LYS 395
0.0078
TRP 396
0.0073
HIS 397
0.0062
LEU 398
0.0062
GLY 399
0.0051
ILE 400
0.0049
ARG 401
0.0050
SER 402
0.0048
GLN 403
0.0052
SER 404
0.0056
ARG 405
0.0071
PRO 406
0.0071
ASN 407
0.0080
ASP 408
0.0073
ILE 409
0.0059
MET 410
0.0063
ALA 411
0.0073
GLU 412
0.0061
VAL 413
0.0047
CYS 414
0.0055
ARG 415
0.0062
ALA 416
0.0050
ILE 417
0.0043
LYS 418
0.0057
GLN 419
0.0064
LEU 420
0.0055
ASP 421
0.0054
TYR 422
0.0037
GLU 423
0.0033
TRP 424
0.0042
LYS 425
0.0058
VAL 426
0.0075
VAL 427
0.0085
ASN 428
0.0092
PRO 429
0.0089
TYR 430
0.0076
TYR 431
0.0071
LEU 432
0.0060
ARG 433
0.0056
VAL 434
0.0036
ARG 435
0.0033
ARG 436
0.0038
LYS 437
0.0062
ASN 438
0.0086
PRO 439
0.0111
VAL 440
0.0138
THR 441
0.0139
SER 442
0.0111
THR 443
0.0103
PHE 444
0.0077
SER 445
0.0066
LYS 446
0.0057
MET 447
0.0057
SER 448
0.0056
LEU 449
0.0054
GLN 450
0.0067
LEU 451
0.0063
TYR 452
0.0070
GLN 453
0.0072
VAL 454
0.0076
ASP 455
0.0077
SER 456
0.0081
ARG 457
0.0069
THR 458
0.0062
TYR 459
0.0061
LEU 460
0.0060
LEU 461
0.0053
ASP 462
0.0058
PHE 463
0.0055
ARG 464
0.0064
SER 465
0.0065
ILE 466
0.0088
ASP 467
0.0131
ASP 468
0.0160
GLU 469
0.0789
ILE 470
0.0544
LYS 203
0.0091
SER 204
0.0086
PRO 205
0.0077
PRO 206
0.0078
ILE 207
0.0078
LEU 208
0.0077
PRO 209
0.0076
PRO 210
0.0075
HIS 211
0.0075
LEU 212
0.0075
LEU 213
0.0079
GLN 214
0.0078
VAL 215
0.0092
ILE 216
0.0105
LEU 217
0.0097
ASN 218
0.0095
LYS 219
0.0109
ASP 220
0.0116
THR 221
0.0125
ASN 222
0.0114
ILE 223
0.0093
SER 224
0.0112
CYS 225
0.0135
ASP 226
0.0146
PRO 227
0.0127
ALA 228
0.0150
LEU 229
0.0160
LEU 230
0.0149
PRO 231
0.0149
GLU 232
0.0141
PRO 233
0.0109
ASN 234
0.0099
HIS 235
0.0074
VAL 236
0.0078
MET 237
0.0077
LEU 238
0.0067
ASN 239
0.0067
HIS 240
0.0064
LEU 241
0.0059
TYR 242
0.0060
ALA 243
0.0056
LEU 244
0.0061
SER 245
0.0049
ILE 246
0.0047
LYS 247
0.0063
ASP 248
0.0082
SER 249
0.0079
VAL 250
0.0075
MET 251
0.0059
VAL 252
0.0066
LEU 253
0.0062
SER 254
0.0073
ALA 255
0.0075
THR 256
0.0086
HIS 257
0.0086
ARG 258
0.0087
TYR 259
0.0088
LYS 260
0.0087
LYS 261
0.0099
LYS 262
0.0110
TYR 263
0.0108
VAL 264
0.0107
THR 265
0.0103
THR 266
0.0097
LEU 267
0.0088
LEU 268
0.0080
TYR 269
0.0085
LYS 270
0.0078
PRO 271
0.0079
PRO 528
0.0183
GLY 529
0.0146
SER 530
0.0127
HIS 531
0.0101
THR 532
0.0093
ILE 533
0.0085
GLU 534
0.0075
PHE 535
0.0062
PHE 536
0.0055
GLU 537
0.0060
MET 538
0.0044
CYS 539
0.0037
ALA 540
0.0047
ASN 541
0.0046
LEU 542
0.0035
ILE 543
0.0035
LYS 544
0.0048
ILE 545
0.0049
LEU 546
0.0040
ALA 547
0.0038
GLN 548
0.0048
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.