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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 = 0.0684
ARG 10
0.0075
VAL 11
0.0063
LYS 12
0.0048
ILE 13
0.0053
GLY 14
0.0048
HIS 15
0.0040
TYR 16
0.0034
ILE 17
0.0045
LEU 18
0.0064
GLY 19
0.0089
ASP 20
0.0136
THR 21
0.0084
LEU 22
0.0070
GLY 23
0.0048
VAL 24
0.0059
GLY 25
0.0073
THR 26
0.0061
PHE 27
0.0091
GLY 28
0.0106
LYS 29
0.0061
VAL 30
0.0040
LYS 31
0.0036
VAL 32
0.0067
GLY 33
0.0063
LYS 34
0.0066
HIS 35
0.0043
GLU 36
0.0058
LEU 37
0.0092
THR 38
0.0086
GLY 39
0.0088
HIS 40
0.0050
LYS 41
0.0059
VAL 42
0.0063
ALA 43
0.0055
VAL 44
0.0045
LYS 45
0.0047
ILE 46
0.0066
LEU 47
0.0088
ASN 48
0.0078
ARG 49
0.0076
GLN 50
0.0103
LYS 51
0.0137
ILE 52
0.0120
ARG 53
0.0123
SER 54
0.0252
LEU 55
0.0157
ASP 56
0.0079
VAL 57
0.0202
VAL 58
0.0182
GLY 59
0.0194
LYS 60
0.0199
ILE 61
0.0164
ARG 62
0.0168
ARG 63
0.0130
GLU 64
0.0116
ILE 65
0.0099
GLN 66
0.0102
ASN 67
0.0107
LEU 68
0.0093
LYS 69
0.0091
LEU 70
0.0111
PHE 71
0.0113
ARG 72
0.0112
HIS 73
0.0063
PRO 74
0.0057
HIS 75
0.0049
ILE 76
0.0060
ILE 77
0.0044
LYS 78
0.0043
LEU 79
0.0015
TYR 80
0.0056
GLN 81
0.0066
VAL 82
0.0082
ILE 83
0.0102
SER 84
0.0117
THR 85
0.0112
PRO 86
0.0115
SER 87
0.0064
ASP 88
0.0055
ILE 89
0.0075
PHE 90
0.0062
MET 91
0.0051
VAL 92
0.0049
MET 93
0.0043
GLU 94
0.0063
TYR 95
0.0061
VAL 96
0.0060
SER 97
0.0085
GLY 98
0.0089
GLY 99
0.0088
GLU 100
0.0074
LEU 101
0.0068
PHE 102
0.0060
ASP 103
0.0091
TYR 104
0.0102
ILE 105
0.0094
CYS 106
0.0271
LYS 107
0.0291
ASN 108
0.0246
GLY 109
0.0084
ARG 110
0.0083
LEU 111
0.0091
ASP 112
0.0102
GLU 113
0.0093
LYS 114
0.0111
GLU 115
0.0097
SER 116
0.0082
ARG 117
0.0080
ARG 118
0.0066
LEU 119
0.0064
PHE 120
0.0056
GLN 121
0.0039
GLN 122
0.0040
ILE 123
0.0046
LEU 124
0.0034
SER 125
0.0042
GLY 126
0.0046
VAL 127
0.0062
ASP 128
0.0054
TYR 129
0.0086
CYS 130
0.0122
HIS 131
0.0091
ARG 132
0.0078
HIS 133
0.0184
MET 134
0.0190
VAL 135
0.0153
VAL 136
0.0158
HIS 137
0.0120
ARG 138
0.0088
ASP 139
0.0030
LEU 140
0.0045
LYS 141
0.0053
PRO 142
0.0049
GLU 143
0.0040
ASN 144
0.0026
VAL 145
0.0028
LEU 146
0.0046
LEU 147
0.0064
ASP 148
0.0081
ALA 149
0.0146
HIS 150
0.0160
MET 151
0.0097
ASN 152
0.0069
ALA 153
0.0052
LYS 154
0.0048
ILE 155
0.0042
ALA 156
0.0035
ASP 157
0.0062
PHE 158
0.0075
GLY 159
0.0071
LEU 160
0.0109
SER 161
0.0137
ASN 162
0.0178
MET 163
0.0213
MET 164
0.0238
SER 165
0.0305
ASP 166
0.0289
GLY 167
0.0254
GLU 168
0.0240
PHE 169
0.0248
LEU 170
0.0264
ARG 171
0.0241
SER 173
0.0155
CYS 174
0.0116
GLY 175
0.0037
SER 176
0.0108
PRO 177
0.0117
ASN 178
0.0103
TYR 179
0.0056
ALA 180
0.0046
ALA 181
0.0039
PRO 182
0.0070
GLU 183
0.0067
VAL 184
0.0076
ILE 185
0.0046
SER 186
0.0161
GLY 187
0.0207
ARG 188
0.0201
LEU 189
0.0186
TYR 190
0.0130
ALA 191
0.0188
GLY 192
0.0160
PRO 193
0.0149
GLU 194
0.0082
VAL 195
0.0053
ASP 196
0.0073
ILE 197
0.0068
TRP 198
0.0055
SER 199
0.0061
SER 200
0.0058
GLY 201
0.0060
VAL 202
0.0070
ILE 203
0.0080
LEU 204
0.0063
TYR 205
0.0066
ALA 206
0.0063
LEU 207
0.0063
LEU 208
0.0049
CYS 209
0.0065
GLY 210
0.0044
THR 211
0.0045
LEU 212
0.0045
PRO 213
0.0054
PHE 214
0.0041
ASP 215
0.0106
ASP 216
0.0193
ASP 217
0.0360
HIS 218
0.0088
VAL 219
0.0183
PRO 220
0.0367
THR 221
0.0206
LEU 222
0.0067
PHE 223
0.0141
LYS 224
0.0178
LYS 225
0.0094
ILE 226
0.0056
CYS 227
0.0069
ASP 228
0.0068
GLY 229
0.0091
ILE 230
0.0132
PHE 231
0.0152
TYR 232
0.0238
THR 233
0.0120
PRO 234
0.0262
GLN 235
0.0332
TYR 236
0.0055
LEU 237
0.0038
ASN 238
0.0056
PRO 239
0.0053
SER 240
0.0053
VAL 241
0.0033
ILE 242
0.0050
SER 243
0.0042
LEU 244
0.0036
LEU 245
0.0064
LYS 246
0.0064
HIS 247
0.0062
MET 248
0.0068
LEU 249
0.0067
GLN 250
0.0065
VAL 251
0.0071
ASP 252
0.0066
PRO 253
0.0040
MET 254
0.0066
LYS 255
0.0092
ARG 256
0.0083
ALA 257
0.0063
THR 258
0.0060
ILE 259
0.0063
LYS 260
0.0080
ASP 261
0.0065
ILE 262
0.0051
ARG 263
0.0058
GLU 264
0.0048
HIS 265
0.0037
GLU 266
0.0048
TRP 267
0.0055
PHE 268
0.0062
LYS 269
0.0073
GLN 270
0.0096
ASP 271
0.0126
LEU 272
0.0110
PRO 273
0.0145
LYS 274
0.0188
TYR 275
0.0139
LEU 276
0.0081
PHE 277
0.0114
PRO 278
0.0245
GLU 279
0.0270
ASP 280
0.0268
ALA 321
0.0153
VAL 322
0.0131
ALA 323
0.0152
TYR 324
0.0179
HIS 325
0.0194
LEU 326
0.0198
ILE 327
0.0086
ILE 328
0.0071
ASP 329
0.0029
ASN 330
0.0188
ARG 331
0.0130
ARG 332
0.0178
ILE 333
0.0319
MET 334
0.0132
ASN 335
0.0214
GLU 336
0.0275
ALA 337
0.0153
LYS 338
0.0101
ASP 339
0.0192
PHE 340
0.0220
TYR 341
0.0194
LEU 342
0.0137
ALA 343
0.0122
THR 344
0.0165
SER 345
0.0172
PRO 346
0.0127
PRO 347
0.0130
ASP 348
0.0144
SER 349
0.0147
PHE 350
0.0100
LEU 351
0.0178
ASP 352
0.0118
ASP 353
0.0133
HIS 354
0.0071
HIS 355
0.0085
LEU 356
0.0107
THR 357
0.0050
ARG 358
0.0123
PRO 359
0.0050
HIS 360
0.0056
PRO 361
0.0097
GLU 362
0.0114
ARG 363
0.0129
VAL 364
0.0131
PRO 365
0.0183
PHE 366
0.0133
LEU 367
0.0087
VAL 368
0.0075
ALA 369
0.0206
GLU 370
0.0270
THR 371
0.0120
PRO 372
0.0078
ARG 373
0.0082
ALA 374
0.0262
ALA 394
0.0327
LYS 395
0.0223
TRP 396
0.0106
HIS 397
0.0029
LEU 398
0.0071
GLY 399
0.0120
ILE 400
0.0165
ARG 401
0.0167
SER 402
0.0157
GLN 403
0.0241
SER 404
0.0405
ARG 405
0.0337
PRO 406
0.0078
ASN 407
0.0076
ASP 408
0.0182
ILE 409
0.0150
MET 410
0.0137
ALA 411
0.0106
GLU 412
0.0050
VAL 413
0.0047
CYS 414
0.0044
ARG 415
0.0109
ALA 416
0.0136
ILE 417
0.0127
LYS 418
0.0180
GLN 419
0.0185
LEU 420
0.0181
ASP 421
0.0200
TYR 422
0.0169
GLU 423
0.0187
TRP 424
0.0149
LYS 425
0.0172
VAL 426
0.0156
VAL 427
0.0195
ASN 428
0.0158
PRO 429
0.0105
TYR 430
0.0103
TYR 431
0.0116
LEU 432
0.0084
ARG 433
0.0101
VAL 434
0.0106
ARG 435
0.0121
ARG 436
0.0151
LYS 437
0.0129
ASN 438
0.0114
PRO 439
0.0136
VAL 440
0.0223
THR 441
0.0275
SER 442
0.0175
THR 443
0.0196
PHE 444
0.0196
SER 445
0.0106
LYS 446
0.0094
MET 447
0.0101
SER 448
0.0095
LEU 449
0.0111
GLN 450
0.0150
LEU 451
0.0173
TYR 452
0.0172
GLN 453
0.0172
VAL 454
0.0222
ASP 455
0.0222
SER 456
0.0235
ARG 457
0.0169
THR 458
0.0199
TYR 459
0.0199
LEU 460
0.0149
LEU 461
0.0154
ASP 462
0.0149
PHE 463
0.0101
ARG 464
0.0104
SER 465
0.0110
ILE 466
0.0063
ASP 467
0.0067
ASP 468
0.0085
GLU 469
0.0351
ILE 470
0.0142
LYS 203
0.0417
SER 204
0.0146
PRO 205
0.0163
PRO 206
0.0177
ILE 207
0.0192
LEU 208
0.0194
PRO 209
0.0126
PRO 210
0.0039
HIS 211
0.0090
LEU 212
0.0103
LEU 213
0.0041
GLN 214
0.0114
VAL 215
0.0152
ILE 216
0.0173
LEU 217
0.0152
ASN 218
0.0185
LYS 219
0.0129
ASP 220
0.0107
THR 221
0.0114
ASN 222
0.0090
ILE 223
0.0069
SER 224
0.0056
CYS 225
0.0062
ASP 226
0.0050
PRO 227
0.0063
ALA 228
0.0053
LEU 229
0.0107
LEU 230
0.0109
PRO 231
0.0144
GLU 232
0.0173
PRO 233
0.0228
ASN 234
0.0254
HIS 235
0.0257
VAL 236
0.0242
MET 237
0.0194
LEU 238
0.0208
ASN 239
0.0139
HIS 240
0.0122
LEU 241
0.0086
TYR 242
0.0056
ALA 243
0.0036
LEU 244
0.0116
SER 245
0.0326
ILE 246
0.0252
LYS 247
0.0141
ASP 248
0.0226
SER 249
0.0273
VAL 250
0.0110
MET 251
0.0084
VAL 252
0.0079
LEU 253
0.0061
SER 254
0.0077
ALA 255
0.0123
THR 256
0.0164
HIS 257
0.0152
ARG 258
0.0125
TYR 259
0.0079
LYS 260
0.0277
LYS 261
0.0304
LYS 262
0.0335
TYR 263
0.0172
VAL 264
0.0146
THR 265
0.0170
THR 266
0.0092
LEU 267
0.0069
LEU 268
0.0058
TYR 269
0.0103
LYS 270
0.0109
PRO 271
0.0122
PRO 528
0.0203
GLY 529
0.0201
SER 530
0.0219
HIS 531
0.0117
THR 532
0.0108
ILE 533
0.0144
GLU 534
0.0127
PHE 535
0.0116
PHE 536
0.0126
GLU 537
0.0146
MET 538
0.0159
CYS 539
0.0151
ALA 540
0.0155
ASN 541
0.0159
LEU 542
0.0162
ILE 543
0.0148
LYS 544
0.0111
ILE 545
0.0097
LEU 546
0.0192
ALA 547
0.0435
GLN 548
0.0684
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.