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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 = 0.0805
ARG 10
0.0470
VAL 11
0.0402
LYS 12
0.0349
ILE 13
0.0276
GLY 14
0.0336
HIS 15
0.0337
TYR 16
0.0250
ILE 17
0.0303
LEU 18
0.0279
GLY 19
0.0304
ASP 20
0.0319
THR 21
0.0310
LEU 22
0.0273
GLY 23
0.0244
VAL 24
0.0263
GLY 25
0.0175
THR 26
0.0184
PHE 27
0.0203
GLY 28
0.0190
LYS 29
0.0220
VAL 30
0.0187
LYS 31
0.0218
VAL 32
0.0178
GLY 33
0.0160
LYS 34
0.0196
HIS 35
0.0236
GLU 36
0.0339
LEU 37
0.0367
THR 38
0.0268
GLY 39
0.0197
HIS 40
0.0122
LYS 41
0.0065
VAL 42
0.0051
ALA 43
0.0102
VAL 44
0.0104
LYS 45
0.0111
ILE 46
0.0156
LEU 47
0.0146
ASN 48
0.0178
ARG 49
0.0158
GLN 50
0.0211
LYS 51
0.0214
ILE 52
0.0162
ARG 53
0.0149
SER 54
0.0213
LEU 55
0.0211
ASP 56
0.0181
VAL 57
0.0161
VAL 58
0.0104
GLY 59
0.0122
LYS 60
0.0139
ILE 61
0.0104
ARG 62
0.0099
ARG 63
0.0116
GLU 64
0.0112
ILE 65
0.0097
GLN 66
0.0107
ASN 67
0.0113
LEU 68
0.0105
LYS 69
0.0096
LEU 70
0.0103
PHE 71
0.0111
ARG 72
0.0115
HIS 73
0.0137
PRO 74
0.0148
HIS 75
0.0132
ILE 76
0.0126
ILE 77
0.0118
LYS 78
0.0109
LEU 79
0.0071
TYR 80
0.0043
GLN 81
0.0039
VAL 82
0.0047
ILE 83
0.0108
SER 84
0.0123
THR 85
0.0181
PRO 86
0.0196
SER 87
0.0207
ASP 88
0.0169
ILE 89
0.0109
PHE 90
0.0106
MET 91
0.0051
VAL 92
0.0038
MET 93
0.0048
GLU 94
0.0076
TYR 95
0.0091
VAL 96
0.0135
SER 97
0.0202
GLY 98
0.0198
GLY 99
0.0176
GLU 100
0.0157
LEU 101
0.0132
PHE 102
0.0132
ASP 103
0.0167
TYR 104
0.0148
ILE 105
0.0130
CYS 106
0.0172
LYS 107
0.0184
ASN 108
0.0153
GLY 109
0.0116
ARG 110
0.0089
LEU 111
0.0069
ASP 112
0.0057
GLU 113
0.0061
LYS 114
0.0098
GLU 115
0.0096
SER 116
0.0065
ARG 117
0.0076
ARG 118
0.0111
LEU 119
0.0102
PHE 120
0.0071
GLN 121
0.0100
GLN 122
0.0119
ILE 123
0.0096
LEU 124
0.0078
SER 125
0.0105
GLY 126
0.0106
VAL 127
0.0081
ASP 128
0.0086
TYR 129
0.0101
CYS 130
0.0095
HIS 131
0.0076
ARG 132
0.0096
HIS 133
0.0099
MET 134
0.0085
VAL 135
0.0088
VAL 136
0.0081
HIS 137
0.0090
ARG 138
0.0085
ASP 139
0.0102
LEU 140
0.0090
LYS 141
0.0107
PRO 142
0.0103
GLU 143
0.0138
ASN 144
0.0131
VAL 145
0.0123
LEU 146
0.0150
LEU 147
0.0167
ASP 148
0.0190
ALA 149
0.0223
HIS 150
0.0218
MET 151
0.0180
ASN 152
0.0166
ALA 153
0.0138
LYS 154
0.0136
ILE 155
0.0123
ALA 156
0.0127
ASP 157
0.0126
PHE 158
0.0125
GLY 159
0.0127
LEU 160
0.0116
SER 161
0.0112
ASN 162
0.0110
MET 163
0.0098
MET 164
0.0070
SER 165
0.0071
ASP 166
0.0051
GLY 167
0.0044
GLU 168
0.0035
PHE 169
0.0032
LEU 170
0.0049
ARG 171
0.0060
SER 173
0.0112
CYS 174
0.0132
GLY 175
0.0120
SER 176
0.0181
PRO 177
0.0206
ASN 178
0.0175
TYR 179
0.0109
ALA 180
0.0116
ALA 181
0.0102
PRO 182
0.0135
GLU 183
0.0104
VAL 184
0.0106
ILE 185
0.0159
SER 186
0.0148
GLY 187
0.0114
ARG 188
0.0063
LEU 189
0.0031
TYR 190
0.0016
ALA 191
0.0019
GLY 192
0.0029
PRO 193
0.0025
GLU 194
0.0029
VAL 195
0.0037
ASP 196
0.0034
ILE 197
0.0032
TRP 198
0.0060
SER 199
0.0061
SER 200
0.0036
GLY 201
0.0052
VAL 202
0.0080
ILE 203
0.0066
LEU 204
0.0039
TYR 205
0.0075
ALA 206
0.0087
LEU 207
0.0061
LEU 208
0.0047
CYS 209
0.0089
GLY 210
0.0112
THR 211
0.0144
LEU 212
0.0160
PRO 213
0.0166
PHE 214
0.0205
ASP 215
0.0263
ASP 216
0.0350
ASP 217
0.0418
HIS 218
0.0436
VAL 219
0.0370
PRO 220
0.0374
THR 221
0.0378
LEU 222
0.0311
PHE 223
0.0267
LYS 224
0.0306
LYS 225
0.0289
ILE 226
0.0220
CYS 227
0.0229
ASP 228
0.0265
GLY 229
0.0228
ILE 230
0.0248
PHE 231
0.0210
TYR 232
0.0207
THR 233
0.0158
PRO 234
0.0162
GLN 235
0.0152
TYR 236
0.0101
LEU 237
0.0099
ASN 238
0.0110
PRO 239
0.0147
SER 240
0.0140
VAL 241
0.0101
ILE 242
0.0127
SER 243
0.0152
LEU 244
0.0113
LEU 245
0.0104
LYS 246
0.0149
HIS 247
0.0133
MET 248
0.0092
LEU 249
0.0115
GLN 250
0.0145
VAL 251
0.0159
ASP 252
0.0154
PRO 253
0.0105
MET 254
0.0117
LYS 255
0.0155
ARG 256
0.0120
ALA 257
0.0101
THR 258
0.0097
ILE 259
0.0094
LYS 260
0.0140
ASP 261
0.0136
ILE 262
0.0109
ARG 263
0.0133
GLU 264
0.0168
HIS 265
0.0149
GLU 266
0.0169
TRP 267
0.0128
PHE 268
0.0118
LYS 269
0.0163
GLN 270
0.0157
ASP 271
0.0176
LEU 272
0.0168
PRO 273
0.0186
LYS 274
0.0198
TYR 275
0.0190
LEU 276
0.0160
PHE 277
0.0156
PRO 278
0.0145
GLU 279
0.0174
ASP 280
0.0178
ALA 321
0.0249
VAL 322
0.0160
ALA 323
0.0164
TYR 324
0.0158
HIS 325
0.0104
LEU 326
0.0128
ILE 327
0.0176
ILE 328
0.0164
ASP 329
0.0149
ASN 330
0.0182
ARG 331
0.0164
ARG 332
0.0169
ILE 333
0.0210
MET 334
0.0188
ASN 335
0.0179
GLU 336
0.0224
ALA 337
0.0199
LYS 338
0.0154
ASP 339
0.0129
PHE 340
0.0123
TYR 341
0.0107
LEU 342
0.0087
ALA 343
0.0076
THR 344
0.0099
SER 345
0.0108
PRO 346
0.0107
PRO 347
0.0120
ASP 348
0.0133
SER 349
0.0102
PHE 350
0.0142
LEU 351
0.0134
ASP 352
0.0110
ASP 353
0.0162
HIS 354
0.0103
HIS 355
0.0077
LEU 356
0.0060
THR 357
0.0122
ARG 358
0.0126
PRO 359
0.0120
HIS 360
0.0112
PRO 361
0.0143
GLU 362
0.0138
ARG 363
0.0132
VAL 364
0.0144
PRO 365
0.0170
PHE 366
0.0157
LEU 367
0.0116
VAL 368
0.0103
ALA 369
0.0120
GLU 370
0.0145
THR 371
0.0131
PRO 372
0.0121
ARG 373
0.0199
ALA 374
0.0246
ALA 394
0.0054
LYS 395
0.0053
TRP 396
0.0050
HIS 397
0.0053
LEU 398
0.0047
GLY 399
0.0049
ILE 400
0.0038
ARG 401
0.0035
SER 402
0.0033
GLN 403
0.0034
SER 404
0.0027
ARG 405
0.0024
PRO 406
0.0025
ASN 407
0.0026
ASP 408
0.0024
ILE 409
0.0024
MET 410
0.0031
ALA 411
0.0035
GLU 412
0.0037
VAL 413
0.0035
CYS 414
0.0048
ARG 415
0.0053
ALA 416
0.0046
ILE 417
0.0053
LYS 418
0.0067
GLN 419
0.0065
LEU 420
0.0063
ASP 421
0.0076
TYR 422
0.0071
GLU 423
0.0081
TRP 424
0.0068
LYS 425
0.0072
VAL 426
0.0063
VAL 427
0.0065
ASN 428
0.0053
PRO 429
0.0040
TYR 430
0.0036
TYR 431
0.0045
LEU 432
0.0049
ARG 433
0.0064
VAL 434
0.0060
ARG 435
0.0076
ARG 436
0.0078
LYS 437
0.0102
ASN 438
0.0096
PRO 439
0.0114
VAL 440
0.0120
THR 441
0.0128
SER 442
0.0133
THR 443
0.0123
PHE 444
0.0114
SER 445
0.0084
LYS 446
0.0075
MET 447
0.0058
SER 448
0.0049
LEU 449
0.0038
GLN 450
0.0038
LEU 451
0.0029
TYR 452
0.0030
GLN 453
0.0033
VAL 454
0.0037
ASP 455
0.0038
SER 456
0.0036
ARG 457
0.0036
THR 458
0.0035
TYR 459
0.0032
LEU 460
0.0035
LEU 461
0.0035
ASP 462
0.0038
PHE 463
0.0044
ARG 464
0.0051
SER 465
0.0056
ILE 466
0.0077
ASP 467
0.0127
ASP 468
0.0184
GLU 469
0.0805
ILE 470
0.0742
LYS 203
0.0032
SER 204
0.0030
PRO 205
0.0030
PRO 206
0.0021
ILE 207
0.0029
LEU 208
0.0031
PRO 209
0.0015
PRO 210
0.0031
HIS 211
0.0032
LEU 212
0.0037
LEU 213
0.0040
GLN 214
0.0048
VAL 215
0.0043
ILE 216
0.0035
LEU 217
0.0037
ASN 218
0.0052
LYS 219
0.0047
ASP 220
0.0055
THR 221
0.0064
ASN 222
0.0080
ILE 223
0.0089
SER 224
0.0093
CYS 225
0.0075
ASP 226
0.0064
PRO 227
0.0078
ALA 228
0.0057
LEU 229
0.0052
LEU 230
0.0041
PRO 231
0.0051
GLU 232
0.0042
PRO 233
0.0040
ASN 234
0.0037
HIS 235
0.0039
VAL 236
0.0039
MET 237
0.0046
LEU 238
0.0051
ASN 239
0.0054
HIS 240
0.0049
LEU 241
0.0049
TYR 242
0.0049
ALA 243
0.0052
LEU 244
0.0053
SER 245
0.0056
ILE 246
0.0063
LYS 247
0.0068
ASP 248
0.0083
SER 249
0.0080
VAL 250
0.0066
MET 251
0.0052
VAL 252
0.0050
LEU 253
0.0043
SER 254
0.0049
ALA 255
0.0048
THR 256
0.0046
HIS 257
0.0047
ARG 258
0.0038
TYR 259
0.0040
LYS 260
0.0042
LYS 261
0.0050
LYS 262
0.0049
TYR 263
0.0035
VAL 264
0.0036
THR 265
0.0040
THR 266
0.0049
LEU 267
0.0047
LEU 268
0.0046
TYR 269
0.0052
LYS 270
0.0051
PRO 271
0.0064
PRO 528
0.0124
GLY 529
0.0088
SER 530
0.0074
HIS 531
0.0069
THR 532
0.0057
ILE 533
0.0039
GLU 534
0.0050
PHE 535
0.0047
PHE 536
0.0032
GLU 537
0.0031
MET 538
0.0037
CYS 539
0.0029
ALA 540
0.0026
ASN 541
0.0031
LEU 542
0.0031
ILE 543
0.0024
LYS 544
0.0027
ILE 545
0.0035
LEU 546
0.0029
ALA 547
0.0029
GLN 548
0.0040
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.