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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 = 0.0829
ARG 10
0.0429
VAL 11
0.0420
LYS 12
0.0439
ILE 13
0.0415
GLY 14
0.0665
HIS 15
0.0674
TYR 16
0.0423
ILE 17
0.0310
LEU 18
0.0143
GLY 19
0.0111
ASP 20
0.0203
THR 21
0.0218
LEU 22
0.0259
GLY 23
0.0234
VAL 24
0.0241
GLY 25
0.0149
THR 26
0.0130
PHE 27
0.0164
GLY 28
0.0160
LYS 29
0.0161
VAL 30
0.0168
LYS 31
0.0156
VAL 32
0.0215
GLY 33
0.0231
LYS 34
0.0366
HIS 35
0.0571
GLU 36
0.0591
LEU 37
0.0826
THR 38
0.0829
GLY 39
0.0621
HIS 40
0.0608
LYS 41
0.0447
VAL 42
0.0330
ALA 43
0.0215
VAL 44
0.0166
LYS 45
0.0149
ILE 46
0.0128
LEU 47
0.0150
ASN 48
0.0172
ARG 49
0.0202
GLN 50
0.0219
LYS 51
0.0206
ILE 52
0.0207
ARG 53
0.0257
SER 54
0.0274
LEU 55
0.0263
ASP 56
0.0256
VAL 57
0.0202
VAL 58
0.0212
GLY 59
0.0170
LYS 60
0.0142
ILE 61
0.0133
ARG 62
0.0131
ARG 63
0.0101
GLU 64
0.0099
ILE 65
0.0104
GLN 66
0.0093
ASN 67
0.0079
LEU 68
0.0081
LYS 69
0.0086
LEU 70
0.0073
PHE 71
0.0065
ARG 72
0.0074
HIS 73
0.0057
PRO 74
0.0069
HIS 75
0.0045
ILE 76
0.0073
ILE 77
0.0098
LYS 78
0.0096
LEU 79
0.0146
TYR 80
0.0143
GLN 81
0.0119
VAL 82
0.0120
ILE 83
0.0129
SER 84
0.0146
THR 85
0.0181
PRO 86
0.0208
SER 87
0.0196
ASP 88
0.0140
ILE 89
0.0137
PHE 90
0.0109
MET 91
0.0125
VAL 92
0.0153
MET 93
0.0183
GLU 94
0.0236
TYR 95
0.0287
VAL 96
0.0240
SER 97
0.0137
GLY 98
0.0146
GLY 99
0.0126
GLU 100
0.0081
LEU 101
0.0072
PHE 102
0.0077
ASP 103
0.0099
TYR 104
0.0088
ILE 105
0.0061
CYS 106
0.0077
LYS 107
0.0107
ASN 108
0.0102
GLY 109
0.0074
ARG 110
0.0063
LEU 111
0.0080
ASP 112
0.0099
GLU 113
0.0106
LYS 114
0.0119
GLU 115
0.0092
SER 116
0.0070
ARG 117
0.0084
ARG 118
0.0073
LEU 119
0.0055
PHE 120
0.0053
GLN 121
0.0064
GLN 122
0.0055
ILE 123
0.0039
LEU 124
0.0049
SER 125
0.0052
GLY 126
0.0049
VAL 127
0.0050
ASP 128
0.0058
TYR 129
0.0050
CYS 130
0.0051
HIS 131
0.0058
ARG 132
0.0058
HIS 133
0.0052
MET 134
0.0053
VAL 135
0.0051
VAL 136
0.0054
HIS 137
0.0053
ARG 138
0.0058
ASP 139
0.0066
LEU 140
0.0055
LYS 141
0.0055
PRO 142
0.0047
GLU 143
0.0063
ASN 144
0.0051
VAL 145
0.0066
LEU 146
0.0073
LEU 147
0.0075
ASP 148
0.0095
ALA 149
0.0106
HIS 150
0.0069
MET 151
0.0061
ASN 152
0.0050
ALA 153
0.0032
LYS 154
0.0059
ILE 155
0.0060
ALA 156
0.0069
ASP 157
0.0064
PHE 158
0.0063
GLY 159
0.0073
LEU 160
0.0069
SER 161
0.0061
ASN 162
0.0063
MET 163
0.0052
MET 164
0.0053
SER 165
0.0050
ASP 166
0.0031
GLY 167
0.0020
GLU 168
0.0025
PHE 169
0.0034
LEU 170
0.0045
ARG 171
0.0049
SER 173
0.0061
CYS 174
0.0069
GLY 175
0.0072
SER 176
0.0126
PRO 177
0.0116
ASN 178
0.0112
TYR 179
0.0065
ALA 180
0.0077
ALA 181
0.0066
PRO 182
0.0052
GLU 183
0.0050
VAL 184
0.0061
ILE 185
0.0082
SER 186
0.0063
GLY 187
0.0063
ARG 188
0.0047
LEU 189
0.0042
TYR 190
0.0039
ALA 191
0.0037
GLY 192
0.0049
PRO 193
0.0058
GLU 194
0.0055
VAL 195
0.0056
ASP 196
0.0060
ILE 197
0.0056
TRP 198
0.0057
SER 199
0.0065
SER 200
0.0057
GLY 201
0.0056
VAL 202
0.0060
ILE 203
0.0059
LEU 204
0.0062
TYR 205
0.0064
ALA 206
0.0048
LEU 207
0.0060
LEU 208
0.0068
CYS 209
0.0060
GLY 210
0.0048
THR 211
0.0045
LEU 212
0.0086
PRO 213
0.0078
PHE 214
0.0100
ASP 215
0.0182
ASP 216
0.0306
ASP 217
0.0434
HIS 218
0.0405
VAL 219
0.0324
PRO 220
0.0270
THR 221
0.0259
LEU 222
0.0209
PHE 223
0.0147
LYS 224
0.0157
LYS 225
0.0164
ILE 226
0.0097
CYS 227
0.0080
ASP 228
0.0108
GLY 229
0.0082
ILE 230
0.0105
PHE 231
0.0102
TYR 232
0.0097
THR 233
0.0089
PRO 234
0.0095
GLN 235
0.0106
TYR 236
0.0108
LEU 237
0.0103
ASN 238
0.0118
PRO 239
0.0123
SER 240
0.0121
VAL 241
0.0105
ILE 242
0.0099
SER 243
0.0098
LEU 244
0.0090
LEU 245
0.0078
LYS 246
0.0076
HIS 247
0.0074
MET 248
0.0061
LEU 249
0.0062
GLN 250
0.0059
VAL 251
0.0052
ASP 252
0.0049
PRO 253
0.0045
MET 254
0.0045
LYS 255
0.0057
ARG 256
0.0058
ALA 257
0.0072
THR 258
0.0071
ILE 259
0.0067
LYS 260
0.0082
ASP 261
0.0091
ILE 262
0.0085
ARG 263
0.0096
GLU 264
0.0116
HIS 265
0.0117
GLU 266
0.0139
TRP 267
0.0123
PHE 268
0.0109
LYS 269
0.0131
GLN 270
0.0144
ASP 271
0.0148
LEU 272
0.0129
PRO 273
0.0133
LYS 274
0.0136
TYR 275
0.0119
LEU 276
0.0094
PHE 277
0.0086
PRO 278
0.0076
GLU 279
0.0096
ASP 280
0.0112
ALA 321
0.0084
VAL 322
0.0091
ALA 323
0.0083
TYR 324
0.0069
HIS 325
0.0084
LEU 326
0.0083
ILE 327
0.0081
ILE 328
0.0075
ASP 329
0.0067
ASN 330
0.0069
ARG 331
0.0065
ARG 332
0.0052
ILE 333
0.0059
MET 334
0.0058
ASN 335
0.0054
GLU 336
0.0066
ALA 337
0.0040
LYS 338
0.0044
ASP 339
0.0041
PHE 340
0.0028
TYR 341
0.0039
LEU 342
0.0052
ALA 343
0.0048
THR 344
0.0047
SER 345
0.0058
PRO 346
0.0052
PRO 347
0.0071
ASP 348
0.0155
SER 349
0.0085
PHE 350
0.0059
LEU 351
0.0102
ASP 352
0.0097
ASP 353
0.0119
HIS 354
0.0068
HIS 355
0.0041
LEU 356
0.0034
THR 357
0.0051
ARG 358
0.0048
PRO 359
0.0034
HIS 360
0.0027
PRO 361
0.0043
GLU 362
0.0052
ARG 363
0.0049
VAL 364
0.0050
PRO 365
0.0065
PHE 366
0.0046
LEU 367
0.0055
VAL 368
0.0037
ALA 369
0.0052
GLU 370
0.0102
THR 371
0.0082
PRO 372
0.0107
ARG 373
0.0107
ALA 374
0.0165
ALA 394
0.0032
LYS 395
0.0032
TRP 396
0.0030
HIS 397
0.0036
LEU 398
0.0038
GLY 399
0.0050
ILE 400
0.0090
ARG 401
0.0109
SER 402
0.0132
GLN 403
0.0180
SER 404
0.0160
ARG 405
0.0146
PRO 406
0.0109
ASN 407
0.0076
ASP 408
0.0070
ILE 409
0.0066
MET 410
0.0031
ALA 411
0.0023
GLU 412
0.0059
VAL 413
0.0045
CYS 414
0.0055
ARG 415
0.0080
ALA 416
0.0076
ILE 417
0.0065
LYS 418
0.0093
GLN 419
0.0104
LEU 420
0.0086
ASP 421
0.0095
TYR 422
0.0072
GLU 423
0.0086
TRP 424
0.0074
LYS 425
0.0090
VAL 426
0.0083
VAL 427
0.0096
ASN 428
0.0087
PRO 429
0.0067
TYR 430
0.0066
TYR 431
0.0057
LEU 432
0.0044
ARG 433
0.0059
VAL 434
0.0047
ARG 435
0.0052
ARG 436
0.0058
LYS 437
0.0039
ASN 438
0.0114
PRO 439
0.0245
VAL 440
0.0325
THR 441
0.0307
SER 442
0.0175
THR 443
0.0151
PHE 444
0.0089
SER 445
0.0040
LYS 446
0.0044
MET 447
0.0041
SER 448
0.0037
LEU 449
0.0033
GLN 450
0.0049
LEU 451
0.0059
TYR 452
0.0082
GLN 453
0.0118
VAL 454
0.0127
ASP 455
0.0185
SER 456
0.0226
ARG 457
0.0213
THR 458
0.0171
TYR 459
0.0121
LEU 460
0.0080
LEU 461
0.0058
ASP 462
0.0041
PHE 463
0.0033
ARG 464
0.0034
SER 465
0.0034
ILE 466
0.0062
ASP 467
0.0068
ASP 468
0.0078
GLU 469
0.0050
ILE 470
0.0119
LYS 203
0.0202
SER 204
0.0167
PRO 205
0.0108
PRO 206
0.0083
ILE 207
0.0083
LEU 208
0.0063
PRO 209
0.0023
PRO 210
0.0017
HIS 211
0.0007
LEU 212
0.0014
LEU 213
0.0018
GLN 214
0.0011
VAL 215
0.0015
ILE 216
0.0016
LEU 217
0.0021
ASN 218
0.0021
LYS 219
0.0026
ASP 220
0.0047
THR 221
0.0054
ASN 222
0.0036
ILE 223
0.0024
SER 224
0.0020
CYS 225
0.0031
ASP 226
0.0039
PRO 227
0.0047
ALA 228
0.0056
LEU 229
0.0055
LEU 230
0.0049
PRO 231
0.0048
GLU 232
0.0047
PRO 233
0.0027
ASN 234
0.0029
HIS 235
0.0030
VAL 236
0.0014
MET 237
0.0012
LEU 238
0.0015
ASN 239
0.0023
HIS 240
0.0023
LEU 241
0.0025
TYR 242
0.0027
ALA 243
0.0024
LEU 244
0.0021
SER 245
0.0007
ILE 246
0.0065
LYS 247
0.0141
ASP 248
0.0233
SER 249
0.0186
VAL 250
0.0098
MET 251
0.0030
VAL 252
0.0028
LEU 253
0.0018
SER 254
0.0025
ALA 255
0.0022
THR 256
0.0018
HIS 257
0.0019
ARG 258
0.0025
TYR 259
0.0039
LYS 260
0.0055
LYS 261
0.0054
LYS 262
0.0041
TYR 263
0.0028
VAL 264
0.0025
THR 265
0.0020
THR 266
0.0033
LEU 267
0.0031
LEU 268
0.0029
TYR 269
0.0047
LYS 270
0.0037
PRO 271
0.0050
PRO 528
0.0661
GLY 529
0.0405
SER 530
0.0179
HIS 531
0.0075
THR 532
0.0055
ILE 533
0.0052
GLU 534
0.0051
PHE 535
0.0031
PHE 536
0.0025
GLU 537
0.0020
MET 538
0.0006
CYS 539
0.0008
ALA 540
0.0037
ASN 541
0.0044
LEU 542
0.0042
ILE 543
0.0062
LYS 544
0.0087
ILE 545
0.0093
LEU 546
0.0084
ALA 547
0.0111
GLN 548
0.0164
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.