Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1619
ARG 10
0.0089
VAL 11
0.0086
LYS 12
0.0082
ILE 13
0.0077
GLY 14
0.0081
HIS 15
0.0076
TYR 16
0.0067
ILE 17
0.0072
LEU 18
0.0066
GLY 19
0.0064
ASP 20
0.0056
THR 21
0.0052
LEU 22
0.0040
GLY 23
0.0040
VAL 24
0.0039
GLY 25
0.0039
THR 26
0.0042
PHE 27
0.0050
GLY 28
0.0055
LYS 29
0.0052
VAL 30
0.0047
LYS 31
0.0051
VAL 32
0.0047
GLY 33
0.0053
LYS 34
0.0057
HIS 35
0.0061
GLU 36
0.0072
LEU 37
0.0070
THR 38
0.0057
GLY 39
0.0054
HIS 40
0.0043
LYS 41
0.0040
VAL 42
0.0041
ALA 43
0.0041
VAL 44
0.0050
LYS 45
0.0050
ILE 46
0.0061
LEU 47
0.0067
ASN 48
0.0078
ARG 49
0.0089
GLN 50
0.0091
LYS 51
0.0079
ILE 52
0.0076
ARG 53
0.0088
SER 54
0.0087
LEU 55
0.0081
ASP 56
0.0082
VAL 57
0.0071
VAL 58
0.0076
GLY 59
0.0073
LYS 60
0.0057
ILE 61
0.0050
ARG 62
0.0058
ARG 63
0.0053
GLU 64
0.0046
ILE 65
0.0047
GLN 66
0.0050
ASN 67
0.0042
LEU 68
0.0038
LYS 69
0.0043
LEU 70
0.0040
PHE 71
0.0034
ARG 72
0.0030
HIS 73
0.0025
PRO 74
0.0021
HIS 75
0.0022
ILE 76
0.0027
ILE 77
0.0028
LYS 78
0.0031
LEU 79
0.0040
TYR 80
0.0043
GLN 81
0.0052
VAL 82
0.0063
ILE 83
0.0073
SER 84
0.0085
THR 85
0.0097
PRO 86
0.0109
SER 87
0.0101
ASP 88
0.0085
ILE 89
0.0076
PHE 90
0.0066
MET 91
0.0053
VAL 92
0.0049
MET 93
0.0039
GLU 94
0.0033
TYR 95
0.0030
VAL 96
0.0022
SER 97
0.0023
GLY 98
0.0018
GLY 99
0.0027
GLU 100
0.0033
LEU 101
0.0033
PHE 102
0.0037
ASP 103
0.0041
TYR 104
0.0039
ILE 105
0.0043
CYS 106
0.0048
LYS 107
0.0047
ASN 108
0.0047
GLY 109
0.0050
ARG 110
0.0048
LEU 111
0.0043
ASP 112
0.0044
GLU 113
0.0042
LYS 114
0.0039
GLU 115
0.0037
SER 116
0.0037
ARG 117
0.0035
ARG 118
0.0028
LEU 119
0.0029
PHE 120
0.0031
GLN 121
0.0026
GLN 122
0.0024
ILE 123
0.0027
LEU 124
0.0028
SER 125
0.0024
GLY 126
0.0026
VAL 127
0.0030
ASP 128
0.0030
TYR 129
0.0030
CYS 130
0.0032
HIS 131
0.0034
ARG 132
0.0033
HIS 133
0.0035
MET 134
0.0034
VAL 135
0.0035
VAL 136
0.0031
HIS 137
0.0032
ARG 138
0.0031
ASP 139
0.0033
LEU 140
0.0034
LYS 141
0.0036
PRO 142
0.0034
GLU 143
0.0035
ASN 144
0.0031
VAL 145
0.0029
LEU 146
0.0026
LEU 147
0.0022
ASP 148
0.0019
ALA 149
0.0016
HIS 150
0.0014
MET 151
0.0021
ASN 152
0.0021
ALA 153
0.0024
LYS 154
0.0023
ILE 155
0.0027
ALA 156
0.0028
ASP 157
0.0029
PHE 158
0.0032
GLY 159
0.0034
LEU 160
0.0034
SER 161
0.0035
ASN 162
0.0035
MET 163
0.0029
MET 164
0.0026
SER 165
0.0023
ASP 166
0.0026
GLY 167
0.0025
GLU 168
0.0016
PHE 169
0.0015
LEU 170
0.0015
ARG 171
0.0021
SER 173
0.0026
CYS 174
0.0032
GLY 175
0.0035
SER 176
0.0041
PRO 177
0.0045
ASN 178
0.0044
TYR 179
0.0038
ALA 180
0.0034
ALA 181
0.0031
PRO 182
0.0026
GLU 183
0.0019
VAL 184
0.0024
ILE 185
0.0033
SER 186
0.0019
GLY 187
0.0028
ARG 188
0.0023
LEU 189
0.0021
TYR 190
0.0015
ALA 191
0.0020
GLY 192
0.0021
PRO 193
0.0029
GLU 194
0.0025
VAL 195
0.0026
ASP 196
0.0030
ILE 197
0.0030
TRP 198
0.0032
SER 199
0.0034
SER 200
0.0035
GLY 201
0.0037
VAL 202
0.0040
ILE 203
0.0040
LEU 204
0.0040
TYR 205
0.0045
ALA 206
0.0045
LEU 207
0.0043
LEU 208
0.0046
CYS 209
0.0052
GLY 210
0.0052
THR 211
0.0053
LEU 212
0.0052
PRO 213
0.0050
PHE 214
0.0050
ASP 215
0.0057
ASP 216
0.0066
ASP 217
0.0074
HIS 218
0.0072
VAL 219
0.0063
PRO 220
0.0059
THR 221
0.0060
LEU 222
0.0055
PHE 223
0.0047
LYS 224
0.0048
LYS 225
0.0050
ILE 226
0.0042
CYS 227
0.0036
ASP 228
0.0040
GLY 229
0.0040
ILE 230
0.0049
PHE 231
0.0052
TYR 232
0.0057
THR 233
0.0055
PRO 234
0.0061
GLN 235
0.0064
TYR 236
0.0059
LEU 237
0.0054
ASN 238
0.0052
PRO 239
0.0052
SER 240
0.0047
VAL 241
0.0044
ILE 242
0.0048
SER 243
0.0044
LEU 244
0.0040
LEU 245
0.0042
LYS 246
0.0042
HIS 247
0.0036
MET 248
0.0034
LEU 249
0.0036
GLN 250
0.0032
VAL 251
0.0028
ASP 252
0.0022
PRO 253
0.0019
MET 254
0.0022
LYS 255
0.0025
ARG 256
0.0026
ALA 257
0.0030
THR 258
0.0027
ILE 259
0.0027
LYS 260
0.0025
ASP 261
0.0028
ILE 262
0.0029
ARG 263
0.0028
GLU 264
0.0030
HIS 265
0.0034
GLU 266
0.0037
TRP 267
0.0038
PHE 268
0.0034
LYS 269
0.0031
GLN 270
0.0034
ASP 271
0.0031
LEU 272
0.0023
PRO 273
0.0018
LYS 274
0.0022
TYR 275
0.0016
LEU 276
0.0017
PHE 277
0.0019
PRO 278
0.0027
GLU 279
0.0037
ASP 280
0.0038
ALA 321
0.0118
VAL 322
0.0097
ALA 323
0.0059
TYR 324
0.0052
HIS 325
0.0088
LEU 326
0.0061
ILE 327
0.0059
ILE 328
0.0096
ASP 329
0.0087
ASN 330
0.0074
ARG 331
0.0099
ARG 332
0.0105
ILE 333
0.0089
MET 334
0.0100
ASN 335
0.0117
GLU 336
0.0116
ALA 337
0.0124
LYS 338
0.0156
ASP 339
0.0175
PHE 340
0.0160
TYR 341
0.0146
LEU 342
0.0129
ALA 343
0.0109
THR 344
0.0119
SER 345
0.0088
PRO 346
0.0056
PRO 347
0.0083
ASP 348
0.0157
SER 349
0.0092
PHE 350
0.0167
LEU 351
0.0124
ASP 352
0.0151
ASP 353
0.0313
HIS 354
0.0323
HIS 355
0.0232
LEU 356
0.0293
THR 357
0.0191
ARG 358
0.0230
PRO 359
0.0212
HIS 360
0.0253
PRO 361
0.0342
GLU 362
0.0352
ARG 363
0.0285
VAL 364
0.0278
PRO 365
0.0366
PHE 366
0.0394
LEU 367
0.0299
VAL 368
0.0240
ALA 369
0.0340
GLU 370
0.0529
THR 371
0.0542
PRO 372
0.0516
ARG 373
0.0663
ALA 374
0.0816
ALA 394
0.0145
LYS 395
0.0121
TRP 396
0.0099
HIS 397
0.0099
LEU 398
0.0075
GLY 399
0.0060
ILE 400
0.0083
ARG 401
0.0115
SER 402
0.0145
GLN 403
0.0190
SER 404
0.0191
ARG 405
0.0200
PRO 406
0.0170
ASN 407
0.0180
ASP 408
0.0184
ILE 409
0.0144
MET 410
0.0131
ALA 411
0.0149
GLU 412
0.0121
VAL 413
0.0088
CYS 414
0.0097
ARG 415
0.0094
ALA 416
0.0059
ILE 417
0.0056
LYS 418
0.0078
GLN 419
0.0048
LEU 420
0.0035
ASP 421
0.0071
TYR 422
0.0075
GLU 423
0.0105
TRP 424
0.0102
LYS 425
0.0128
VAL 426
0.0137
VAL 427
0.0141
ASN 428
0.0145
PRO 429
0.0153
TYR 430
0.0120
TYR 431
0.0099
LEU 432
0.0090
ARG 433
0.0088
VAL 434
0.0073
ARG 435
0.0087
ARG 436
0.0086
LYS 437
0.0116
ASN 438
0.0121
PRO 439
0.0134
VAL 440
0.0165
THR 441
0.0182
SER 442
0.0169
THR 443
0.0154
PHE 444
0.0130
SER 445
0.0093
LYS 446
0.0076
MET 447
0.0047
SER 448
0.0043
LEU 449
0.0043
GLN 450
0.0062
LEU 451
0.0087
TYR 452
0.0096
GLN 453
0.0128
VAL 454
0.0136
ASP 455
0.0180
SER 456
0.0209
ARG 457
0.0212
THR 458
0.0176
TYR 459
0.0138
LEU 460
0.0097
LEU 461
0.0071
ASP 462
0.0043
PHE 463
0.0021
ARG 464
0.0017
SER 465
0.0041
ILE 466
0.0082
ASP 467
0.0094
ASP 468
0.0092
GLU 469
0.0035
ILE 470
0.1619
LYS 203
0.0204
SER 204
0.0176
PRO 205
0.0131
PRO 206
0.0091
ILE 207
0.0090
LEU 208
0.0070
PRO 209
0.0043
PRO 210
0.0053
HIS 211
0.0047
LEU 212
0.0049
LEU 213
0.0063
GLN 214
0.0066
VAL 215
0.0055
ILE 216
0.0055
LEU 217
0.0065
ASN 218
0.0048
LYS 219
0.0031
ASP 220
0.0026
THR 221
0.0041
ASN 222
0.0081
ILE 223
0.0125
SER 224
0.0176
CYS 225
0.0168
ASP 226
0.0194
PRO 227
0.0176
ALA 228
0.0148
LEU 229
0.0112
LEU 230
0.0056
PRO 231
0.0061
GLU 232
0.0068
PRO 233
0.0047
ASN 234
0.0041
HIS 235
0.0034
VAL 236
0.0031
MET 237
0.0039
LEU 238
0.0039
ASN 239
0.0040
HIS 240
0.0036
LEU 241
0.0050
TYR 242
0.0073
ALA 243
0.0096
LEU 244
0.0122
SER 245
0.0146
ILE 246
0.0158
LYS 247
0.0198
ASP 248
0.0219
SER 249
0.0187
VAL 250
0.0172
MET 251
0.0132
VAL 252
0.0127
LEU 253
0.0095
SER 254
0.0083
ALA 255
0.0066
THR 256
0.0061
HIS 257
0.0062
ARG 258
0.0057
TYR 259
0.0064
LYS 260
0.0062
LYS 261
0.0049
LYS 262
0.0049
TYR 263
0.0056
VAL 264
0.0067
THR 265
0.0069
THR 266
0.0105
LEU 267
0.0116
LEU 268
0.0125
TYR 269
0.0151
LYS 270
0.0144
PRO 271
0.0161
PRO 528
0.0216
GLY 529
0.0177
SER 530
0.0148
HIS 531
0.0113
THR 532
0.0096
ILE 533
0.0105
GLU 534
0.0097
PHE 535
0.0068
PHE 536
0.0074
GLU 537
0.0081
MET 538
0.0050
CYS 539
0.0038
ALA 540
0.0064
ASN 541
0.0041
LEU 542
0.0029
ILE 543
0.0062
LYS 544
0.0074
ILE 545
0.0068
LEU 546
0.0088
ALA 547
0.0114
GLN 548
0.0141
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.