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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 = 0.0779
ARG 10
0.0409
VAL 11
0.0349
LYS 12
0.0253
ILE 13
0.0195
GLY 14
0.0205
HIS 15
0.0138
TYR 16
0.0124
ILE 17
0.0187
LEU 18
0.0225
GLY 19
0.0335
ASP 20
0.0346
THR 21
0.0256
LEU 22
0.0227
GLY 23
0.0144
VAL 24
0.0099
GLY 25
0.0086
THR 26
0.0113
PHE 27
0.0089
GLY 28
0.0038
LYS 29
0.0045
VAL 30
0.0094
LYS 31
0.0178
VAL 32
0.0173
GLY 33
0.0136
LYS 34
0.0150
HIS 35
0.0135
GLU 36
0.0124
LEU 37
0.0225
THR 38
0.0310
GLY 39
0.0253
HIS 40
0.0176
LYS 41
0.0138
VAL 42
0.0101
ALA 43
0.0107
VAL 44
0.0085
LYS 45
0.0061
ILE 46
0.0042
LEU 47
0.0062
ASN 48
0.0154
ARG 49
0.0219
GLN 50
0.0254
LYS 51
0.0159
ILE 52
0.0021
ARG 53
0.0082
SER 54
0.0083
LEU 55
0.0166
ASP 56
0.0286
VAL 57
0.0235
VAL 58
0.0228
GLY 59
0.0270
LYS 60
0.0195
ILE 61
0.0115
ARG 62
0.0143
ARG 63
0.0125
GLU 64
0.0089
ILE 65
0.0088
GLN 66
0.0102
ASN 67
0.0083
LEU 68
0.0066
LYS 69
0.0076
LEU 70
0.0072
PHE 71
0.0064
ARG 72
0.0058
HIS 73
0.0069
PRO 74
0.0064
HIS 75
0.0065
ILE 76
0.0062
ILE 77
0.0064
LYS 78
0.0061
LEU 79
0.0096
TYR 80
0.0108
GLN 81
0.0102
VAL 82
0.0174
ILE 83
0.0182
SER 84
0.0228
THR 85
0.0360
PRO 86
0.0477
SER 87
0.0383
ASP 88
0.0209
ILE 89
0.0154
PHE 90
0.0105
MET 91
0.0080
VAL 92
0.0086
MET 93
0.0089
GLU 94
0.0084
TYR 95
0.0081
VAL 96
0.0091
SER 97
0.0094
GLY 98
0.0109
GLY 99
0.0113
GLU 100
0.0124
LEU 101
0.0114
PHE 102
0.0108
ASP 103
0.0128
TYR 104
0.0125
ILE 105
0.0102
CYS 106
0.0110
LYS 107
0.0149
ASN 108
0.0136
GLY 109
0.0096
ARG 110
0.0069
LEU 111
0.0069
ASP 112
0.0047
GLU 113
0.0048
LYS 114
0.0072
GLU 115
0.0076
SER 116
0.0064
ARG 117
0.0080
ARG 118
0.0073
LEU 119
0.0087
PHE 120
0.0086
GLN 121
0.0081
GLN 122
0.0082
ILE 123
0.0080
LEU 124
0.0079
SER 125
0.0068
GLY 126
0.0070
VAL 127
0.0068
ASP 128
0.0068
TYR 129
0.0070
CYS 130
0.0063
HIS 131
0.0061
ARG 132
0.0068
HIS 133
0.0054
MET 134
0.0040
VAL 135
0.0040
VAL 136
0.0074
HIS 137
0.0073
ARG 138
0.0069
ASP 139
0.0100
LEU 140
0.0100
LYS 141
0.0097
PRO 142
0.0105
GLU 143
0.0111
ASN 144
0.0112
VAL 145
0.0104
LEU 146
0.0104
LEU 147
0.0102
ASP 148
0.0111
ALA 149
0.0127
HIS 150
0.0131
MET 151
0.0093
ASN 152
0.0093
ALA 153
0.0087
LYS 154
0.0083
ILE 155
0.0088
ALA 156
0.0093
ASP 157
0.0081
PHE 158
0.0081
GLY 159
0.0084
LEU 160
0.0068
SER 161
0.0067
ASN 162
0.0069
MET 163
0.0044
MET 164
0.0016
SER 165
0.0014
ASP 166
0.0030
GLY 167
0.0023
GLU 168
0.0022
PHE 169
0.0042
LEU 170
0.0051
ARG 171
0.0067
SER 173
0.0088
CYS 174
0.0088
GLY 175
0.0085
SER 176
0.0110
PRO 177
0.0089
ASN 178
0.0085
TYR 179
0.0087
ALA 180
0.0096
ALA 181
0.0100
PRO 182
0.0094
GLU 183
0.0099
VAL 184
0.0098
ILE 185
0.0103
SER 186
0.0110
GLY 187
0.0114
ARG 188
0.0094
LEU 189
0.0076
TYR 190
0.0064
ALA 191
0.0042
GLY 192
0.0051
PRO 193
0.0061
GLU 194
0.0081
VAL 195
0.0079
ASP 196
0.0076
ILE 197
0.0100
TRP 198
0.0091
SER 199
0.0091
SER 200
0.0097
GLY 201
0.0086
VAL 202
0.0077
ILE 203
0.0082
LEU 204
0.0076
TYR 205
0.0055
ALA 206
0.0057
LEU 207
0.0066
LEU 208
0.0041
CYS 209
0.0037
GLY 210
0.0058
THR 211
0.0048
LEU 212
0.0063
PRO 213
0.0045
PHE 214
0.0047
ASP 215
0.0077
ASP 216
0.0100
ASP 217
0.0156
HIS 218
0.0120
VAL 219
0.0076
PRO 220
0.0057
THR 221
0.0075
LEU 222
0.0054
PHE 223
0.0064
LYS 224
0.0078
LYS 225
0.0063
ILE 226
0.0070
CYS 227
0.0091
ASP 228
0.0090
GLY 229
0.0094
ILE 230
0.0087
PHE 231
0.0059
TYR 232
0.0052
THR 233
0.0055
PRO 234
0.0063
GLN 235
0.0090
TYR 236
0.0046
LEU 237
0.0032
ASN 238
0.0053
PRO 239
0.0082
SER 240
0.0095
VAL 241
0.0084
ILE 242
0.0077
SER 243
0.0103
LEU 244
0.0105
LEU 245
0.0083
LYS 246
0.0091
HIS 247
0.0108
MET 248
0.0101
LEU 249
0.0090
GLN 250
0.0101
VAL 251
0.0099
ASP 252
0.0103
PRO 253
0.0107
MET 254
0.0110
LYS 255
0.0115
ARG 256
0.0112
ALA 257
0.0104
THR 258
0.0113
ILE 259
0.0109
LYS 260
0.0130
ASP 261
0.0121
ILE 262
0.0111
ARG 263
0.0111
GLU 264
0.0113
HIS 265
0.0112
GLU 266
0.0117
TRP 267
0.0101
PHE 268
0.0106
LYS 269
0.0123
GLN 270
0.0126
ASP 271
0.0133
LEU 272
0.0123
PRO 273
0.0123
LYS 274
0.0111
TYR 275
0.0112
LEU 276
0.0097
PHE 277
0.0086
PRO 278
0.0090
GLU 279
0.0141
ASP 280
0.0141
ALA 321
0.0556
VAL 322
0.0168
ALA 323
0.0335
TYR 324
0.0303
HIS 325
0.0238
LEU 326
0.0253
ILE 327
0.0342
ILE 328
0.0273
ASP 329
0.0239
ASN 330
0.0211
ARG 331
0.0278
ARG 332
0.0484
ILE 333
0.0588
MET 334
0.0380
ASN 335
0.0596
GLU 336
0.0779
ALA 337
0.0636
LYS 338
0.0456
ASP 339
0.0323
PHE 340
0.0269
TYR 341
0.0078
LEU 342
0.0093
ALA 343
0.0100
THR 344
0.0148
SER 345
0.0162
PRO 346
0.0200
PRO 347
0.0207
ASP 348
0.0153
SER 349
0.0126
PHE 350
0.0281
LEU 351
0.0216
ASP 352
0.0251
ASP 353
0.0091
HIS 354
0.0174
HIS 355
0.0119
LEU 356
0.0146
THR 357
0.0115
ARG 358
0.0135
PRO 359
0.0123
HIS 360
0.0122
PRO 361
0.0113
GLU 362
0.0110
ARG 363
0.0099
VAL 364
0.0063
PRO 365
0.0148
PHE 366
0.0155
LEU 367
0.0128
VAL 368
0.0145
ALA 369
0.0136
GLU 370
0.0143
THR 371
0.0172
PRO 372
0.0281
ARG 373
0.0287
ALA 374
0.0158
ALA 394
0.0092
LYS 395
0.0090
TRP 396
0.0082
HIS 397
0.0089
LEU 398
0.0091
GLY 399
0.0093
ILE 400
0.0128
ARG 401
0.0117
SER 402
0.0152
GLN 403
0.0213
SER 404
0.0151
ARG 405
0.0070
PRO 406
0.0038
ASN 407
0.0078
ASP 408
0.0088
ILE 409
0.0078
MET 410
0.0089
ALA 411
0.0113
GLU 412
0.0081
VAL 413
0.0065
CYS 414
0.0062
ARG 415
0.0060
ALA 416
0.0061
ILE 417
0.0036
LYS 418
0.0034
GLN 419
0.0064
LEU 420
0.0059
ASP 421
0.0067
TYR 422
0.0042
GLU 423
0.0046
TRP 424
0.0027
LYS 425
0.0032
VAL 426
0.0047
VAL 427
0.0055
ASN 428
0.0079
PRO 429
0.0095
TYR 430
0.0067
TYR 431
0.0060
LEU 432
0.0056
ARG 433
0.0054
VAL 434
0.0022
ARG 435
0.0045
ARG 436
0.0086
LYS 437
0.0185
ASN 438
0.0167
PRO 439
0.0422
VAL 440
0.0402
THR 441
0.0217
SER 442
0.0284
THR 443
0.0173
PHE 444
0.0145
SER 445
0.0057
LYS 446
0.0062
MET 447
0.0066
SER 448
0.0070
LEU 449
0.0064
GLN 450
0.0062
LEU 451
0.0041
TYR 452
0.0050
GLN 453
0.0109
VAL 454
0.0134
ASP 455
0.0232
SER 456
0.0285
ARG 457
0.0251
THR 458
0.0193
TYR 459
0.0100
LEU 460
0.0067
LEU 461
0.0071
ASP 462
0.0074
PHE 463
0.0079
ARG 464
0.0081
SER 465
0.0082
ILE 466
0.0091
ASP 467
0.0097
ASP 468
0.0104
GLU 469
0.0055
ILE 470
0.0165
LYS 203
0.0184
SER 204
0.0138
PRO 205
0.0079
PRO 206
0.0088
ILE 207
0.0099
LEU 208
0.0075
PRO 209
0.0063
PRO 210
0.0063
HIS 211
0.0050
LEU 212
0.0036
LEU 213
0.0041
GLN 214
0.0039
VAL 215
0.0041
ILE 216
0.0033
LEU 217
0.0040
ASN 218
0.0049
LYS 219
0.0056
ASP 220
0.0125
THR 221
0.0165
ASN 222
0.0149
ILE 223
0.0145
SER 224
0.0109
CYS 225
0.0109
ASP 226
0.0106
PRO 227
0.0126
ALA 228
0.0112
LEU 229
0.0073
LEU 230
0.0061
PRO 231
0.0060
GLU 232
0.0050
PRO 233
0.0028
ASN 234
0.0030
HIS 235
0.0032
VAL 236
0.0029
MET 237
0.0029
LEU 238
0.0053
ASN 239
0.0076
HIS 240
0.0074
LEU 241
0.0074
TYR 242
0.0076
ALA 243
0.0076
LEU 244
0.0088
SER 245
0.0219
ILE 246
0.0176
LYS 247
0.0259
ASP 248
0.0306
SER 249
0.0234
VAL 250
0.0195
MET 251
0.0112
VAL 252
0.0094
LEU 253
0.0064
SER 254
0.0074
ALA 255
0.0076
THR 256
0.0077
HIS 257
0.0108
ARG 258
0.0125
TYR 259
0.0180
LYS 260
0.0246
LYS 261
0.0189
LYS 262
0.0137
TYR 263
0.0091
VAL 264
0.0100
THR 265
0.0090
THR 266
0.0062
LEU 267
0.0067
LEU 268
0.0057
TYR 269
0.0093
LYS 270
0.0120
PRO 271
0.0189
PRO 528
0.0699
GLY 529
0.0410
SER 530
0.0195
HIS 531
0.0057
THR 532
0.0068
ILE 533
0.0063
GLU 534
0.0031
PHE 535
0.0043
PHE 536
0.0056
GLU 537
0.0050
MET 538
0.0031
CYS 539
0.0047
ALA 540
0.0058
ASN 541
0.0046
LEU 542
0.0044
ILE 543
0.0059
LYS 544
0.0071
ILE 545
0.0084
LEU 546
0.0086
ALA 547
0.0123
GLN 548
0.0140
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.