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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 = 0.0589
ARG 10
0.0136
VAL 11
0.0133
LYS 12
0.0104
ILE 13
0.0120
GLY 14
0.0172
HIS 15
0.0136
TYR 16
0.0072
ILE 17
0.0050
LEU 18
0.0089
GLY 19
0.0104
ASP 20
0.0082
THR 21
0.0070
LEU 22
0.0069
GLY 23
0.0080
VAL 24
0.0122
GLY 25
0.0068
THR 26
0.0065
PHE 27
0.0071
GLY 28
0.0076
LYS 29
0.0074
VAL 30
0.0068
LYS 31
0.0042
VAL 32
0.0055
GLY 33
0.0079
LYS 34
0.0104
HIS 35
0.0064
GLU 36
0.0074
LEU 37
0.0134
THR 38
0.0112
GLY 39
0.0180
HIS 40
0.0159
LYS 41
0.0118
VAL 42
0.0058
ALA 43
0.0052
VAL 44
0.0047
LYS 45
0.0048
ILE 46
0.0050
LEU 47
0.0057
ASN 48
0.0043
ARG 49
0.0056
GLN 50
0.0079
LYS 51
0.0096
ILE 52
0.0092
ARG 53
0.0057
SER 54
0.0113
LEU 55
0.0102
ASP 56
0.0158
VAL 57
0.0165
VAL 58
0.0139
GLY 59
0.0069
LYS 60
0.0071
ILE 61
0.0092
ARG 62
0.0119
ARG 63
0.0125
GLU 64
0.0050
ILE 65
0.0057
GLN 66
0.0129
ASN 67
0.0118
LEU 68
0.0038
LYS 69
0.0119
LEU 70
0.0225
PHE 71
0.0116
ARG 72
0.0125
HIS 73
0.0067
PRO 74
0.0064
HIS 75
0.0054
ILE 76
0.0050
ILE 77
0.0073
LYS 78
0.0087
LEU 79
0.0105
TYR 80
0.0091
GLN 81
0.0087
VAL 82
0.0067
ILE 83
0.0047
SER 84
0.0036
THR 85
0.0059
PRO 86
0.0083
SER 87
0.0050
ASP 88
0.0024
ILE 89
0.0039
PHE 90
0.0040
MET 91
0.0072
VAL 92
0.0074
MET 93
0.0083
GLU 94
0.0081
TYR 95
0.0061
VAL 96
0.0071
SER 97
0.0126
GLY 98
0.0147
GLY 99
0.0143
GLU 100
0.0091
LEU 101
0.0090
PHE 102
0.0082
ASP 103
0.0085
TYR 104
0.0103
ILE 105
0.0100
CYS 106
0.0081
LYS 107
0.0118
ASN 108
0.0132
GLY 109
0.0106
ARG 110
0.0103
LEU 111
0.0113
ASP 112
0.0118
GLU 113
0.0103
LYS 114
0.0094
GLU 115
0.0082
SER 116
0.0089
ARG 117
0.0069
ARG 118
0.0048
LEU 119
0.0075
PHE 120
0.0064
GLN 121
0.0027
GLN 122
0.0032
ILE 123
0.0035
LEU 124
0.0041
SER 125
0.0021
GLY 126
0.0044
VAL 127
0.0050
ASP 128
0.0058
TYR 129
0.0063
CYS 130
0.0072
HIS 131
0.0101
ARG 132
0.0105
HIS 133
0.0116
MET 134
0.0138
VAL 135
0.0128
VAL 136
0.0143
HIS 137
0.0137
ARG 138
0.0162
ASP 139
0.0114
LEU 140
0.0085
LYS 141
0.0086
PRO 142
0.0039
GLU 143
0.0046
ASN 144
0.0057
VAL 145
0.0067
LEU 146
0.0081
LEU 147
0.0088
ASP 148
0.0121
ALA 149
0.0163
HIS 150
0.0141
MET 151
0.0098
ASN 152
0.0082
ALA 153
0.0073
LYS 154
0.0049
ILE 155
0.0044
ALA 156
0.0047
ASP 157
0.0092
PHE 158
0.0094
GLY 159
0.0120
LEU 160
0.0193
SER 161
0.0179
ASN 162
0.0192
MET 163
0.0182
MET 164
0.0124
SER 165
0.0131
ASP 166
0.0110
GLY 167
0.0103
GLU 168
0.0085
PHE 169
0.0166
LEU 170
0.0155
ARG 171
0.0121
SER 173
0.0188
CYS 174
0.0220
GLY 175
0.0188
SER 176
0.0160
PRO 177
0.0159
ASN 178
0.0130
TYR 179
0.0093
ALA 180
0.0092
ALA 181
0.0077
PRO 182
0.0065
GLU 183
0.0088
VAL 184
0.0117
ILE 185
0.0107
SER 186
0.0098
GLY 187
0.0129
ARG 188
0.0104
LEU 189
0.0134
TYR 190
0.0142
ALA 191
0.0134
GLY 192
0.0113
PRO 193
0.0073
GLU 194
0.0069
VAL 195
0.0076
ASP 196
0.0086
ILE 197
0.0048
TRP 198
0.0052
SER 199
0.0064
SER 200
0.0052
GLY 201
0.0050
VAL 202
0.0055
ILE 203
0.0053
LEU 204
0.0070
TYR 205
0.0055
ALA 206
0.0056
LEU 207
0.0075
LEU 208
0.0087
CYS 209
0.0076
GLY 210
0.0061
THR 211
0.0023
LEU 212
0.0043
PRO 213
0.0037
PHE 214
0.0039
ASP 215
0.0116
ASP 216
0.0038
ASP 217
0.0147
HIS 218
0.0065
VAL 219
0.0069
PRO 220
0.0103
THR 221
0.0052
LEU 222
0.0071
PHE 223
0.0088
LYS 224
0.0064
LYS 225
0.0061
ILE 226
0.0068
CYS 227
0.0060
ASP 228
0.0040
GLY 229
0.0046
ILE 230
0.0176
PHE 231
0.0163
TYR 232
0.0360
THR 233
0.0084
PRO 234
0.0106
GLN 235
0.0089
TYR 236
0.0120
LEU 237
0.0133
ASN 238
0.0168
PRO 239
0.0187
SER 240
0.0145
VAL 241
0.0142
ILE 242
0.0156
SER 243
0.0147
LEU 244
0.0135
LEU 245
0.0099
LYS 246
0.0093
HIS 247
0.0098
MET 248
0.0071
LEU 249
0.0070
GLN 250
0.0068
VAL 251
0.0072
ASP 252
0.0127
PRO 253
0.0126
MET 254
0.0191
LYS 255
0.0151
ARG 256
0.0066
ALA 257
0.0098
THR 258
0.0102
ILE 259
0.0098
LYS 260
0.0162
ASP 261
0.0149
ILE 262
0.0119
ARG 263
0.0095
GLU 264
0.0148
HIS 265
0.0134
GLU 266
0.0113
TRP 267
0.0060
PHE 268
0.0057
LYS 269
0.0088
GLN 270
0.0080
ASP 271
0.0127
LEU 272
0.0063
PRO 273
0.0032
LYS 274
0.0055
TYR 275
0.0033
LEU 276
0.0030
PHE 277
0.0028
PRO 278
0.0091
GLU 279
0.0045
ASP 280
0.0086
ALA 321
0.0065
VAL 322
0.0071
ALA 323
0.0065
TYR 324
0.0058
HIS 325
0.0113
LEU 326
0.0091
ILE 327
0.0020
ILE 328
0.0099
ASP 329
0.0139
ASN 330
0.0095
ARG 331
0.0073
ARG 332
0.0077
ILE 333
0.0103
MET 334
0.0086
ASN 335
0.0052
GLU 336
0.0066
ALA 337
0.0048
LYS 338
0.0045
ASP 339
0.0046
PHE 340
0.0043
TYR 341
0.0073
LEU 342
0.0055
ALA 343
0.0037
THR 344
0.0058
SER 345
0.0032
PRO 346
0.0027
PRO 347
0.0029
ASP 348
0.0036
SER 349
0.0051
PHE 350
0.0033
LEU 351
0.0050
ASP 352
0.0042
ASP 353
0.0063
HIS 354
0.0054
HIS 355
0.0044
LEU 356
0.0052
THR 357
0.0055
ARG 358
0.0015
PRO 359
0.0062
HIS 360
0.0052
PRO 361
0.0054
GLU 362
0.0038
ARG 363
0.0029
VAL 364
0.0033
PRO 365
0.0033
PHE 366
0.0019
LEU 367
0.0021
VAL 368
0.0016
ALA 369
0.0032
GLU 370
0.0019
THR 371
0.0039
PRO 372
0.0078
ARG 373
0.0013
ALA 374
0.0017
ALA 394
0.0326
LYS 395
0.0220
TRP 396
0.0099
HIS 397
0.0037
LEU 398
0.0073
GLY 399
0.0102
ILE 400
0.0136
ARG 401
0.0093
SER 402
0.0128
GLN 403
0.0302
SER 404
0.0080
ARG 405
0.0382
PRO 406
0.0401
ASN 407
0.0367
ASP 408
0.0316
ILE 409
0.0317
MET 410
0.0282
ALA 411
0.0226
GLU 412
0.0200
VAL 413
0.0221
CYS 414
0.0123
ARG 415
0.0176
ALA 416
0.0166
ILE 417
0.0066
LYS 418
0.0073
GLN 419
0.0132
LEU 420
0.0080
ASP 421
0.0115
TYR 422
0.0153
GLU 423
0.0230
TRP 424
0.0178
LYS 425
0.0226
VAL 426
0.0266
VAL 427
0.0309
ASN 428
0.0283
PRO 429
0.0241
TYR 430
0.0185
TYR 431
0.0171
LEU 432
0.0171
ARG 433
0.0149
VAL 434
0.0132
ARG 435
0.0163
ARG 436
0.0204
LYS 437
0.0196
ASN 438
0.0209
PRO 439
0.0561
VAL 440
0.0540
THR 441
0.0439
SER 442
0.0238
THR 443
0.0309
PHE 444
0.0313
SER 445
0.0125
LYS 446
0.0096
MET 447
0.0059
SER 448
0.0112
LEU 449
0.0134
GLN 450
0.0162
LEU 451
0.0224
TYR 452
0.0130
GLN 453
0.0095
VAL 454
0.0131
ASP 455
0.0356
SER 456
0.0589
ARG 457
0.0345
THR 458
0.0143
TYR 459
0.0184
LEU 460
0.0136
LEU 461
0.0156
ASP 462
0.0147
PHE 463
0.0107
ARG 464
0.0100
SER 465
0.0079
ILE 466
0.0161
ASP 467
0.0294
ASP 468
0.0251
GLU 469
0.0368
ILE 470
0.0421
LYS 203
0.0288
SER 204
0.0191
PRO 205
0.0166
PRO 206
0.0124
ILE 207
0.0104
LEU 208
0.0091
PRO 209
0.0164
PRO 210
0.0186
HIS 211
0.0193
LEU 212
0.0146
LEU 213
0.0171
GLN 214
0.0174
VAL 215
0.0054
ILE 216
0.0032
LEU 217
0.0035
ASN 218
0.0074
LYS 219
0.0046
ASP 220
0.0037
THR 221
0.0025
ASN 222
0.0036
ILE 223
0.0036
SER 224
0.0044
CYS 225
0.0046
ASP 226
0.0057
PRO 227
0.0053
ALA 228
0.0067
LEU 229
0.0058
LEU 230
0.0028
PRO 231
0.0019
GLU 232
0.0035
PRO 233
0.0101
ASN 234
0.0099
HIS 235
0.0094
VAL 236
0.0124
MET 237
0.0110
LEU 238
0.0101
ASN 239
0.0090
HIS 240
0.0090
LEU 241
0.0080
TYR 242
0.0054
ALA 243
0.0054
LEU 244
0.0116
SER 245
0.0244
ILE 246
0.0238
LYS 247
0.0254
ASP 248
0.0381
SER 249
0.0369
VAL 250
0.0153
MET 251
0.0096
VAL 252
0.0121
LEU 253
0.0127
SER 254
0.0067
ALA 255
0.0053
THR 256
0.0060
HIS 257
0.0072
ARG 258
0.0048
TYR 259
0.0069
LYS 260
0.0100
LYS 261
0.0074
LYS 262
0.0043
TYR 263
0.0041
VAL 264
0.0043
THR 265
0.0045
THR 266
0.0098
LEU 267
0.0107
LEU 268
0.0128
TYR 269
0.0109
LYS 270
0.0048
PRO 271
0.0147
PRO 528
0.0258
GLY 529
0.0299
SER 530
0.0356
HIS 531
0.0146
THR 532
0.0099
ILE 533
0.0165
GLU 534
0.0116
PHE 535
0.0094
PHE 536
0.0098
GLU 537
0.0114
MET 538
0.0119
CYS 539
0.0113
ALA 540
0.0114
ASN 541
0.0088
LEU 542
0.0085
ILE 543
0.0110
LYS 544
0.0161
ILE 545
0.0093
LEU 546
0.0106
ALA 547
0.0283
GLN 548
0.0449
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.