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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 = 0.1024
ARG 10
0.0034
VAL 11
0.0027
LYS 12
0.0023
ILE 13
0.0050
GLY 14
0.0059
HIS 15
0.0038
TYR 16
0.0024
ILE 17
0.0017
LEU 18
0.0042
GLY 19
0.0052
ASP 20
0.0070
THR 21
0.0073
LEU 22
0.0080
GLY 23
0.0082
VAL 24
0.0092
GLY 25
0.0066
THR 26
0.0060
PHE 27
0.0042
GLY 28
0.0055
LYS 29
0.0060
VAL 30
0.0068
LYS 31
0.0060
VAL 32
0.0057
GLY 33
0.0046
LYS 34
0.0028
HIS 35
0.0014
GLU 36
0.0037
LEU 37
0.0070
THR 38
0.0044
GLY 39
0.0032
HIS 40
0.0027
LYS 41
0.0042
VAL 42
0.0052
ALA 43
0.0062
VAL 44
0.0060
LYS 45
0.0060
ILE 46
0.0045
LEU 47
0.0029
ASN 48
0.0014
ARG 49
0.0047
GLN 50
0.0060
LYS 51
0.0045
ILE 52
0.0023
ARG 53
0.0096
SER 54
0.0129
LEU 55
0.0059
ASP 56
0.0026
VAL 57
0.0033
VAL 58
0.0039
GLY 59
0.0062
LYS 60
0.0055
ILE 61
0.0047
ARG 62
0.0046
ARG 63
0.0045
GLU 64
0.0045
ILE 65
0.0041
GLN 66
0.0044
ASN 67
0.0032
LEU 68
0.0029
LYS 69
0.0032
LEU 70
0.0029
PHE 71
0.0013
ARG 72
0.0013
HIS 73
0.0025
PRO 74
0.0036
HIS 75
0.0037
ILE 76
0.0025
ILE 77
0.0028
LYS 78
0.0018
LEU 79
0.0048
TYR 80
0.0047
GLN 81
0.0050
VAL 82
0.0067
ILE 83
0.0058
SER 84
0.0045
THR 85
0.0053
PRO 86
0.0064
SER 87
0.0041
ASP 88
0.0022
ILE 89
0.0041
PHE 90
0.0054
MET 91
0.0060
VAL 92
0.0057
MET 93
0.0058
GLU 94
0.0034
TYR 95
0.0035
VAL 96
0.0044
SER 97
0.0069
GLY 98
0.0060
GLY 99
0.0059
GLU 100
0.0050
LEU 101
0.0038
PHE 102
0.0045
ASP 103
0.0053
TYR 104
0.0038
ILE 105
0.0044
CYS 106
0.0063
LYS 107
0.0047
ASN 108
0.0036
GLY 109
0.0066
ARG 110
0.0064
LEU 111
0.0041
ASP 112
0.0053
GLU 113
0.0041
LYS 114
0.0038
GLU 115
0.0017
SER 116
0.0024
ARG 117
0.0018
ARG 118
0.0024
LEU 119
0.0033
PHE 120
0.0036
GLN 121
0.0038
GLN 122
0.0042
ILE 123
0.0044
LEU 124
0.0041
SER 125
0.0038
GLY 126
0.0032
VAL 127
0.0022
ASP 128
0.0022
TYR 129
0.0012
CYS 130
0.0017
HIS 131
0.0021
ARG 132
0.0014
HIS 133
0.0046
MET 134
0.0068
VAL 135
0.0044
VAL 136
0.0022
HIS 137
0.0014
ARG 138
0.0017
ASP 139
0.0017
LEU 140
0.0022
LYS 141
0.0032
PRO 142
0.0033
GLU 143
0.0037
ASN 144
0.0037
VAL 145
0.0042
LEU 146
0.0045
LEU 147
0.0046
ASP 148
0.0057
ALA 149
0.0075
HIS 150
0.0069
MET 151
0.0051
ASN 152
0.0047
ALA 153
0.0044
LYS 154
0.0034
ILE 155
0.0032
ALA 156
0.0030
ASP 157
0.0024
PHE 158
0.0025
GLY 159
0.0032
LEU 160
0.0024
SER 161
0.0026
ASN 162
0.0034
MET 163
0.0053
MET 164
0.0070
SER 165
0.0097
ASP 166
0.0123
GLY 167
0.0094
GLU 168
0.0105
PHE 169
0.0048
LEU 170
0.0035
ARG 171
0.0031
SER 173
0.0016
CYS 174
0.0012
GLY 175
0.0010
SER 176
0.0030
PRO 177
0.0031
ASN 178
0.0032
TYR 179
0.0037
ALA 180
0.0033
ALA 181
0.0028
PRO 182
0.0020
GLU 183
0.0023
VAL 184
0.0016
ILE 185
0.0031
SER 186
0.0032
GLY 187
0.0027
ARG 188
0.0029
LEU 189
0.0022
TYR 190
0.0028
ALA 191
0.0059
GLY 192
0.0034
PRO 193
0.0020
GLU 194
0.0020
VAL 195
0.0017
ASP 196
0.0021
ILE 197
0.0037
TRP 198
0.0040
SER 199
0.0039
SER 200
0.0050
GLY 201
0.0049
VAL 202
0.0053
ILE 203
0.0060
LEU 204
0.0045
TYR 205
0.0058
ALA 206
0.0068
LEU 207
0.0047
LEU 208
0.0049
CYS 209
0.0076
GLY 210
0.0084
THR 211
0.0094
LEU 212
0.0070
PRO 213
0.0075
PHE 214
0.0067
ASP 215
0.0056
ASP 216
0.0068
ASP 217
0.0128
HIS 218
0.0104
VAL 219
0.0095
PRO 220
0.0092
THR 221
0.0033
LEU 222
0.0027
PHE 223
0.0042
LYS 224
0.0057
LYS 225
0.0055
ILE 226
0.0062
CYS 227
0.0079
ASP 228
0.0090
GLY 229
0.0104
ILE 230
0.0131
PHE 231
0.0118
TYR 232
0.0115
THR 233
0.0117
PRO 234
0.0161
GLN 235
0.0179
TYR 236
0.0139
LEU 237
0.0103
ASN 238
0.0085
PRO 239
0.0064
SER 240
0.0036
VAL 241
0.0034
ILE 242
0.0052
SER 243
0.0035
LEU 244
0.0039
LEU 245
0.0053
LYS 246
0.0062
HIS 247
0.0060
MET 248
0.0054
LEU 249
0.0060
GLN 250
0.0064
VAL 251
0.0048
ASP 252
0.0045
PRO 253
0.0050
MET 254
0.0046
LYS 255
0.0054
ARG 256
0.0061
ALA 257
0.0059
THR 258
0.0060
ILE 259
0.0048
LYS 260
0.0072
ASP 261
0.0057
ILE 262
0.0041
ARG 263
0.0046
GLU 264
0.0057
HIS 265
0.0042
GLU 266
0.0039
TRP 267
0.0025
PHE 268
0.0030
LYS 269
0.0042
GLN 270
0.0042
ASP 271
0.0042
LEU 272
0.0048
PRO 273
0.0045
LYS 274
0.0038
TYR 275
0.0045
LEU 276
0.0044
PHE 277
0.0040
PRO 278
0.0043
GLU 279
0.0056
ASP 280
0.0055
ALA 321
0.0525
VAL 322
0.0791
ALA 323
0.0500
TYR 324
0.0417
HIS 325
0.0537
LEU 326
0.0371
ILE 327
0.0209
ILE 328
0.0240
ASP 329
0.0573
ASN 330
0.0569
ARG 331
0.0332
ARG 332
0.0257
ILE 333
0.0310
MET 334
0.0287
ASN 335
0.0140
GLU 336
0.0096
ALA 337
0.0086
LYS 338
0.0098
ASP 339
0.0076
PHE 340
0.0074
TYR 341
0.0084
LEU 342
0.0068
ALA 343
0.0079
THR 344
0.0076
SER 345
0.0109
PRO 346
0.0163
PRO 347
0.0195
ASP 348
0.0160
SER 349
0.0153
PHE 350
0.0067
LEU 351
0.0089
ASP 352
0.0125
ASP 353
0.0085
HIS 354
0.0184
HIS 355
0.0227
LEU 356
0.0146
THR 357
0.0131
ARG 358
0.0181
PRO 359
0.0202
HIS 360
0.0204
PRO 361
0.0193
GLU 362
0.0210
ARG 363
0.0163
VAL 364
0.0157
PRO 365
0.0212
PHE 366
0.0327
LEU 367
0.0365
VAL 368
0.0423
ALA 369
0.0538
GLU 370
0.0508
THR 371
0.0467
PRO 372
0.0422
ARG 373
0.0397
ALA 374
0.1024
ALA 394
0.0124
LYS 395
0.0084
TRP 396
0.0051
HIS 397
0.0021
LEU 398
0.0033
GLY 399
0.0034
ILE 400
0.0036
ARG 401
0.0031
SER 402
0.0079
GLN 403
0.0180
SER 404
0.0193
ARG 405
0.0183
PRO 406
0.0106
ASN 407
0.0117
ASP 408
0.0155
ILE 409
0.0065
MET 410
0.0068
ALA 411
0.0105
GLU 412
0.0086
VAL 413
0.0077
CYS 414
0.0091
ARG 415
0.0129
ALA 416
0.0127
ILE 417
0.0100
LYS 418
0.0121
GLN 419
0.0143
LEU 420
0.0116
ASP 421
0.0088
TYR 422
0.0077
GLU 423
0.0082
TRP 424
0.0067
LYS 425
0.0060
VAL 426
0.0060
VAL 427
0.0052
ASN 428
0.0054
PRO 429
0.0058
TYR 430
0.0041
TYR 431
0.0050
LEU 432
0.0054
ARG 433
0.0071
VAL 434
0.0073
ARG 435
0.0069
ARG 436
0.0114
LYS 437
0.0106
ASN 438
0.0094
PRO 439
0.0189
VAL 440
0.0183
THR 441
0.0152
SER 442
0.0135
THR 443
0.0082
PHE 444
0.0067
SER 445
0.0065
LYS 446
0.0065
MET 447
0.0063
SER 448
0.0062
LEU 449
0.0054
GLN 450
0.0050
LEU 451
0.0023
TYR 452
0.0035
GLN 453
0.0058
VAL 454
0.0147
ASP 455
0.0229
SER 456
0.0287
ARG 457
0.0255
THR 458
0.0175
TYR 459
0.0083
LEU 460
0.0024
LEU 461
0.0026
ASP 462
0.0043
PHE 463
0.0050
ARG 464
0.0046
SER 465
0.0043
ILE 466
0.0058
ASP 467
0.0056
ASP 468
0.0064
GLU 469
0.0053
ILE 470
0.0018
LYS 203
0.0063
SER 204
0.0041
PRO 205
0.0036
PRO 206
0.0044
ILE 207
0.0041
LEU 208
0.0037
PRO 209
0.0044
PRO 210
0.0061
HIS 211
0.0067
LEU 212
0.0073
LEU 213
0.0085
GLN 214
0.0108
VAL 215
0.0098
ILE 216
0.0100
LEU 217
0.0113
ASN 218
0.0162
LYS 219
0.0178
ASP 220
0.0229
THR 221
0.0187
ASN 222
0.0157
ILE 223
0.0217
SER 224
0.0217
CYS 225
0.0221
ASP 226
0.0257
PRO 227
0.0277
ALA 228
0.0251
LEU 229
0.0156
LEU 230
0.0113
PRO 231
0.0148
GLU 232
0.0191
PRO 233
0.0206
ASN 234
0.0195
HIS 235
0.0181
VAL 236
0.0117
MET 237
0.0095
LEU 238
0.0069
ASN 239
0.0023
HIS 240
0.0037
LEU 241
0.0047
TYR 242
0.0040
ALA 243
0.0057
LEU 244
0.0076
SER 245
0.0182
ILE 246
0.0116
LYS 247
0.0202
ASP 248
0.0385
SER 249
0.0349
VAL 250
0.0173
MET 251
0.0108
VAL 252
0.0085
LEU 253
0.0084
SER 254
0.0059
ALA 255
0.0040
THR 256
0.0028
HIS 257
0.0127
ARG 258
0.0303
TYR 259
0.0506
LYS 260
0.0910
LYS 261
0.0702
LYS 262
0.0339
TYR 263
0.0177
VAL 264
0.0108
THR 265
0.0070
THR 266
0.0073
LEU 267
0.0059
LEU 268
0.0065
TYR 269
0.0106
LYS 270
0.0158
PRO 271
0.0230
PRO 528
0.0135
GLY 529
0.0073
SER 530
0.0073
HIS 531
0.0051
THR 532
0.0039
ILE 533
0.0044
GLU 534
0.0052
PHE 535
0.0045
PHE 536
0.0044
GLU 537
0.0068
MET 538
0.0066
CYS 539
0.0074
ALA 540
0.0102
ASN 541
0.0097
LEU 542
0.0099
ILE 543
0.0121
LYS 544
0.0152
ILE 545
0.0149
LEU 546
0.0130
ALA 547
0.0171
GLN 548
0.0218
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.