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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 = 0.0653
ARG 10
0.0120
VAL 11
0.0126
LYS 12
0.0109
ILE 13
0.0085
GLY 14
0.0179
HIS 15
0.0184
TYR 16
0.0061
ILE 17
0.0071
LEU 18
0.0077
GLY 19
0.0207
ASP 20
0.0336
THR 21
0.0388
LEU 22
0.0495
GLY 23
0.0482
VAL 24
0.0653
GLY 25
0.0259
THR 26
0.0273
PHE 27
0.0095
GLY 28
0.0073
LYS 29
0.0165
VAL 30
0.0166
LYS 31
0.0124
VAL 32
0.0102
GLY 33
0.0039
LYS 34
0.0041
HIS 35
0.0056
GLU 36
0.0127
LEU 37
0.0165
THR 38
0.0070
GLY 39
0.0110
HIS 40
0.0129
LYS 41
0.0086
VAL 42
0.0055
ALA 43
0.0116
VAL 44
0.0102
LYS 45
0.0093
ILE 46
0.0128
LEU 47
0.0141
ASN 48
0.0144
ARG 49
0.0164
GLN 50
0.0164
LYS 51
0.0159
ILE 52
0.0157
ARG 53
0.0114
SER 54
0.0220
LEU 55
0.0101
ASP 56
0.0150
VAL 57
0.0262
VAL 58
0.0217
GLY 59
0.0290
LYS 60
0.0337
ILE 61
0.0224
ARG 62
0.0266
ARG 63
0.0247
GLU 64
0.0208
ILE 65
0.0217
GLN 66
0.0230
ASN 67
0.0205
LEU 68
0.0202
LYS 69
0.0220
LEU 70
0.0248
PHE 71
0.0209
ARG 72
0.0206
HIS 73
0.0120
PRO 74
0.0106
HIS 75
0.0100
ILE 76
0.0141
ILE 77
0.0126
LYS 78
0.0142
LEU 79
0.0167
TYR 80
0.0181
GLN 81
0.0176
VAL 82
0.0167
ILE 83
0.0186
SER 84
0.0166
THR 85
0.0259
PRO 86
0.0261
SER 87
0.0230
ASP 88
0.0169
ILE 89
0.0157
PHE 90
0.0173
MET 91
0.0120
VAL 92
0.0129
MET 93
0.0133
GLU 94
0.0101
TYR 95
0.0073
VAL 96
0.0070
SER 97
0.0042
GLY 98
0.0075
GLY 99
0.0082
GLU 100
0.0066
LEU 101
0.0073
PHE 102
0.0096
ASP 103
0.0052
TYR 104
0.0045
ILE 105
0.0068
CYS 106
0.0071
LYS 107
0.0068
ASN 108
0.0069
GLY 109
0.0056
ARG 110
0.0052
LEU 111
0.0057
ASP 112
0.0095
GLU 113
0.0096
LYS 114
0.0118
GLU 115
0.0093
SER 116
0.0067
ARG 117
0.0077
ARG 118
0.0067
LEU 119
0.0059
PHE 120
0.0048
GLN 121
0.0086
GLN 122
0.0075
ILE 123
0.0059
LEU 124
0.0052
SER 125
0.0054
GLY 126
0.0080
VAL 127
0.0062
ASP 128
0.0070
TYR 129
0.0100
CYS 130
0.0116
HIS 131
0.0097
ARG 132
0.0112
HIS 133
0.0178
MET 134
0.0172
VAL 135
0.0152
VAL 136
0.0115
HIS 137
0.0108
ARG 138
0.0103
ASP 139
0.0095
LEU 140
0.0097
LYS 141
0.0112
PRO 142
0.0112
GLU 143
0.0114
ASN 144
0.0102
VAL 145
0.0074
LEU 146
0.0061
LEU 147
0.0061
ASP 148
0.0078
ALA 149
0.0138
HIS 150
0.0173
MET 151
0.0120
ASN 152
0.0102
ALA 153
0.0095
LYS 154
0.0097
ILE 155
0.0094
ALA 156
0.0091
ASP 157
0.0121
PHE 158
0.0128
GLY 159
0.0126
LEU 160
0.0133
SER 161
0.0139
ASN 162
0.0153
MET 163
0.0171
MET 164
0.0150
SER 165
0.0182
ASP 166
0.0148
GLY 167
0.0154
GLU 168
0.0146
PHE 169
0.0102
LEU 170
0.0090
ARG 171
0.0085
SER 173
0.0099
CYS 174
0.0108
GLY 175
0.0102
SER 176
0.0160
PRO 177
0.0179
ASN 178
0.0191
TYR 179
0.0146
ALA 180
0.0155
ALA 181
0.0164
PRO 182
0.0160
GLU 183
0.0118
VAL 184
0.0105
ILE 185
0.0160
SER 186
0.0151
GLY 187
0.0084
ARG 188
0.0100
LEU 189
0.0082
TYR 190
0.0066
ALA 191
0.0078
GLY 192
0.0054
PRO 193
0.0056
GLU 194
0.0092
VAL 195
0.0078
ASP 196
0.0097
ILE 197
0.0131
TRP 198
0.0137
SER 199
0.0141
SER 200
0.0109
GLY 201
0.0112
VAL 202
0.0117
ILE 203
0.0090
LEU 204
0.0068
TYR 205
0.0075
ALA 206
0.0082
LEU 207
0.0064
LEU 208
0.0047
CYS 209
0.0078
GLY 210
0.0099
THR 211
0.0102
LEU 212
0.0117
PRO 213
0.0130
PHE 214
0.0124
ASP 215
0.0106
ASP 216
0.0119
ASP 217
0.0158
HIS 218
0.0188
VAL 219
0.0257
PRO 220
0.0408
THR 221
0.0241
LEU 222
0.0188
PHE 223
0.0287
LYS 224
0.0251
LYS 225
0.0183
ILE 226
0.0227
CYS 227
0.0224
ASP 228
0.0215
GLY 229
0.0210
ILE 230
0.0169
PHE 231
0.0104
TYR 232
0.0098
THR 233
0.0055
PRO 234
0.0026
GLN 235
0.0017
TYR 236
0.0042
LEU 237
0.0029
ASN 238
0.0090
PRO 239
0.0136
SER 240
0.0117
VAL 241
0.0051
ILE 242
0.0042
SER 243
0.0059
LEU 244
0.0037
LEU 245
0.0096
LYS 246
0.0110
HIS 247
0.0128
MET 248
0.0146
LEU 249
0.0139
GLN 250
0.0147
VAL 251
0.0167
ASP 252
0.0161
PRO 253
0.0147
MET 254
0.0123
LYS 255
0.0163
ARG 256
0.0160
ALA 257
0.0108
THR 258
0.0111
ILE 259
0.0108
LYS 260
0.0138
ASP 261
0.0138
ILE 262
0.0078
ARG 263
0.0025
GLU 264
0.0065
HIS 265
0.0091
GLU 266
0.0180
TRP 267
0.0134
PHE 268
0.0098
LYS 269
0.0159
GLN 270
0.0223
ASP 271
0.0254
LEU 272
0.0213
PRO 273
0.0222
LYS 274
0.0185
TYR 275
0.0210
LEU 276
0.0151
PHE 277
0.0100
PRO 278
0.0335
GLU 279
0.0168
ASP 280
0.0150
ALA 321
0.0267
VAL 322
0.0132
ALA 323
0.0243
TYR 324
0.0415
HIS 325
0.0385
LEU 326
0.0166
ILE 327
0.0111
ILE 328
0.0324
ASP 329
0.0252
ASN 330
0.0113
ARG 331
0.0355
ARG 332
0.0277
ILE 333
0.0160
MET 334
0.0210
ASN 335
0.0114
GLU 336
0.0170
ALA 337
0.0230
LYS 338
0.0218
ASP 339
0.0232
PHE 340
0.0218
TYR 341
0.0204
LEU 342
0.0182
ALA 343
0.0180
THR 344
0.0166
SER 345
0.0153
PRO 346
0.0034
PRO 347
0.0158
ASP 348
0.0135
SER 349
0.0078
PHE 350
0.0192
LEU 351
0.0094
ASP 352
0.0074
ASP 353
0.0127
HIS 354
0.0145
HIS 355
0.0146
LEU 356
0.0075
THR 357
0.0052
ARG 358
0.0144
PRO 359
0.0065
HIS 360
0.0038
PRO 361
0.0084
GLU 362
0.0066
ARG 363
0.0081
VAL 364
0.0115
PRO 365
0.0198
PHE 366
0.0180
LEU 367
0.0102
VAL 368
0.0105
ALA 369
0.0259
GLU 370
0.0359
THR 371
0.0253
PRO 372
0.0281
ARG 373
0.0148
ALA 374
0.0299
ALA 394
0.0181
LYS 395
0.0135
TRP 396
0.0096
HIS 397
0.0046
LEU 398
0.0046
GLY 399
0.0056
ILE 400
0.0131
ARG 401
0.0130
SER 402
0.0125
GLN 403
0.0217
SER 404
0.0356
ARG 405
0.0235
PRO 406
0.0098
ASN 407
0.0147
ASP 408
0.0242
ILE 409
0.0212
MET 410
0.0189
ALA 411
0.0192
GLU 412
0.0159
VAL 413
0.0148
CYS 414
0.0102
ARG 415
0.0078
ALA 416
0.0073
ILE 417
0.0041
LYS 418
0.0037
GLN 419
0.0038
LEU 420
0.0035
ASP 421
0.0059
TYR 422
0.0062
GLU 423
0.0083
TRP 424
0.0069
LYS 425
0.0097
VAL 426
0.0093
VAL 427
0.0151
ASN 428
0.0167
PRO 429
0.0175
TYR 430
0.0136
TYR 431
0.0135
LEU 432
0.0116
ARG 433
0.0094
VAL 434
0.0070
ARG 435
0.0080
ARG 436
0.0074
LYS 437
0.0061
ASN 438
0.0050
PRO 439
0.0100
VAL 440
0.0084
THR 441
0.0055
SER 442
0.0039
THR 443
0.0053
PHE 444
0.0082
SER 445
0.0070
LYS 446
0.0067
MET 447
0.0063
SER 448
0.0090
LEU 449
0.0099
GLN 450
0.0123
LEU 451
0.0131
TYR 452
0.0110
GLN 453
0.0086
VAL 454
0.0132
ASP 455
0.0137
SER 456
0.0112
ARG 457
0.0147
THR 458
0.0163
TYR 459
0.0140
LEU 460
0.0106
LEU 461
0.0102
ASP 462
0.0105
PHE 463
0.0052
ARG 464
0.0047
SER 465
0.0037
ILE 466
0.0069
ASP 467
0.0079
ASP 468
0.0082
GLU 469
0.0107
ILE 470
0.0025
LYS 203
0.0136
SER 204
0.0081
PRO 205
0.0093
PRO 206
0.0096
ILE 207
0.0090
LEU 208
0.0099
PRO 209
0.0086
PRO 210
0.0093
HIS 211
0.0061
LEU 212
0.0088
LEU 213
0.0103
GLN 214
0.0089
VAL 215
0.0083
ILE 216
0.0072
LEU 217
0.0072
ASN 218
0.0076
LYS 219
0.0044
ASP 220
0.0080
THR 221
0.0139
ASN 222
0.0102
ILE 223
0.0081
SER 224
0.0090
CYS 225
0.0145
ASP 226
0.0166
PRO 227
0.0151
ALA 228
0.0212
LEU 229
0.0221
LEU 230
0.0096
PRO 231
0.0108
GLU 232
0.0065
PRO 233
0.0060
ASN 234
0.0082
HIS 235
0.0121
VAL 236
0.0110
MET 237
0.0113
LEU 238
0.0122
ASN 239
0.0075
HIS 240
0.0071
LEU 241
0.0066
TYR 242
0.0079
ALA 243
0.0075
LEU 244
0.0093
SER 245
0.0141
ILE 246
0.0129
LYS 247
0.0163
ASP 248
0.0186
SER 249
0.0211
VAL 250
0.0122
MET 251
0.0053
VAL 252
0.0065
LEU 253
0.0083
SER 254
0.0109
ALA 255
0.0117
THR 256
0.0117
HIS 257
0.0145
ARG 258
0.0151
TYR 259
0.0229
LYS 260
0.0218
LYS 261
0.0184
LYS 262
0.0243
TYR 263
0.0117
VAL 264
0.0129
THR 265
0.0121
THR 266
0.0115
LEU 267
0.0100
LEU 268
0.0084
TYR 269
0.0081
LYS 270
0.0082
PRO 271
0.0168
PRO 528
0.0094
GLY 529
0.0102
SER 530
0.0112
HIS 531
0.0079
THR 532
0.0100
ILE 533
0.0090
GLU 534
0.0070
PHE 535
0.0073
PHE 536
0.0076
GLU 537
0.0026
MET 538
0.0031
CYS 539
0.0034
ALA 540
0.0041
ASN 541
0.0037
LEU 542
0.0037
ILE 543
0.0064
LYS 544
0.0101
ILE 545
0.0093
LEU 546
0.0124
ALA 547
0.0173
GLN 548
0.0236
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.