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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 = 0.1276
ARG 10
0.0169
VAL 11
0.0138
LYS 12
0.0117
ILE 13
0.0083
GLY 14
0.0090
HIS 15
0.0093
TYR 16
0.0082
ILE 17
0.0114
LEU 18
0.0111
GLY 19
0.0137
ASP 20
0.0142
THR 21
0.0116
LEU 22
0.0104
GLY 23
0.0088
VAL 24
0.0084
GLY 25
0.0063
THR 26
0.0054
PHE 27
0.0048
GLY 28
0.0053
LYS 29
0.0071
VAL 30
0.0073
LYS 31
0.0086
VAL 32
0.0089
GLY 33
0.0074
LYS 34
0.0100
HIS 35
0.0085
GLU 36
0.0116
LEU 37
0.0106
THR 38
0.0094
GLY 39
0.0112
HIS 40
0.0078
LYS 41
0.0077
VAL 42
0.0057
ALA 43
0.0064
VAL 44
0.0052
LYS 45
0.0047
ILE 46
0.0052
LEU 47
0.0038
ASN 48
0.0049
ARG 49
0.0048
GLN 50
0.0051
LYS 51
0.0036
ILE 52
0.0029
ARG 53
0.0037
SER 54
0.0031
LEU 55
0.0031
ASP 56
0.0038
VAL 57
0.0028
VAL 58
0.0028
GLY 59
0.0026
LYS 60
0.0030
ILE 61
0.0032
ARG 62
0.0032
ARG 63
0.0033
GLU 64
0.0035
ILE 65
0.0037
GLN 66
0.0037
ASN 67
0.0042
LEU 68
0.0043
LYS 69
0.0046
LEU 70
0.0056
PHE 71
0.0052
ARG 72
0.0054
HIS 73
0.0043
PRO 74
0.0033
HIS 75
0.0028
ILE 76
0.0042
ILE 77
0.0045
LYS 78
0.0051
LEU 79
0.0045
TYR 80
0.0037
GLN 81
0.0024
VAL 82
0.0012
ILE 83
0.0040
SER 84
0.0059
THR 85
0.0092
PRO 86
0.0109
SER 87
0.0093
ASP 88
0.0064
ILE 89
0.0041
PHE 90
0.0040
MET 91
0.0029
VAL 92
0.0035
MET 93
0.0046
GLU 94
0.0050
TYR 95
0.0053
VAL 96
0.0058
SER 97
0.0031
GLY 98
0.0047
GLY 99
0.0069
GLU 100
0.0079
LEU 101
0.0069
PHE 102
0.0080
ASP 103
0.0120
TYR 104
0.0115
ILE 105
0.0115
CYS 106
0.0148
LYS 107
0.0169
ASN 108
0.0174
GLY 109
0.0170
ARG 110
0.0139
LEU 111
0.0129
ASP 112
0.0144
GLU 113
0.0133
LYS 114
0.0137
GLU 115
0.0108
SER 116
0.0085
ARG 117
0.0081
ARG 118
0.0055
LEU 119
0.0042
PHE 120
0.0035
GLN 121
0.0030
GLN 122
0.0009
ILE 123
0.0004
LEU 124
0.0019
SER 125
0.0019
GLY 126
0.0028
VAL 127
0.0032
ASP 128
0.0038
TYR 129
0.0043
CYS 130
0.0045
HIS 131
0.0048
ARG 132
0.0054
HIS 133
0.0049
MET 134
0.0043
VAL 135
0.0040
VAL 136
0.0044
HIS 137
0.0041
ARG 138
0.0040
ASP 139
0.0048
LEU 140
0.0033
LYS 141
0.0031
PRO 142
0.0039
GLU 143
0.0058
ASN 144
0.0051
VAL 145
0.0037
LEU 146
0.0045
LEU 147
0.0041
ASP 148
0.0032
ALA 149
0.0042
HIS 150
0.0035
MET 151
0.0052
ASN 152
0.0029
ALA 153
0.0024
LYS 154
0.0034
ILE 155
0.0036
ALA 156
0.0047
ASP 157
0.0046
PHE 158
0.0048
GLY 159
0.0050
LEU 160
0.0043
SER 161
0.0041
ASN 162
0.0042
MET 163
0.0029
MET 164
0.0030
SER 165
0.0032
ASP 166
0.0029
GLY 167
0.0029
GLU 168
0.0030
PHE 169
0.0040
LEU 170
0.0045
ARG 171
0.0051
SER 173
0.0065
CYS 174
0.0060
GLY 175
0.0045
SER 176
0.0064
PRO 177
0.0074
ASN 178
0.0050
TYR 179
0.0028
ALA 180
0.0047
ALA 181
0.0054
PRO 182
0.0067
GLU 183
0.0072
VAL 184
0.0069
ILE 185
0.0080
SER 186
0.0087
GLY 187
0.0079
ARG 188
0.0061
LEU 189
0.0051
TYR 190
0.0048
ALA 191
0.0040
GLY 192
0.0042
PRO 193
0.0042
GLU 194
0.0043
VAL 195
0.0043
ASP 196
0.0034
ILE 197
0.0032
TRP 198
0.0033
SER 199
0.0021
SER 200
0.0010
GLY 201
0.0028
VAL 202
0.0014
ILE 203
0.0026
LEU 204
0.0048
TYR 205
0.0057
ALA 206
0.0068
LEU 207
0.0081
LEU 208
0.0102
CYS 209
0.0111
GLY 210
0.0114
THR 211
0.0089
LEU 212
0.0046
PRO 213
0.0023
PHE 214
0.0019
ASP 215
0.0055
ASP 216
0.0088
ASP 217
0.0130
HIS 218
0.0148
VAL 219
0.0137
PRO 220
0.0152
THR 221
0.0123
LEU 222
0.0092
PHE 223
0.0096
LYS 224
0.0107
LYS 225
0.0074
ILE 226
0.0067
CYS 227
0.0095
ASP 228
0.0094
GLY 229
0.0085
ILE 230
0.0071
PHE 231
0.0052
TYR 232
0.0081
THR 233
0.0117
PRO 234
0.0153
GLN 235
0.0200
TYR 236
0.0187
LEU 237
0.0158
ASN 238
0.0171
PRO 239
0.0174
SER 240
0.0160
VAL 241
0.0123
ILE 242
0.0120
SER 243
0.0130
LEU 244
0.0099
LEU 245
0.0067
LYS 246
0.0082
HIS 247
0.0084
MET 248
0.0055
LEU 249
0.0048
GLN 250
0.0068
VAL 251
0.0074
ASP 252
0.0079
PRO 253
0.0063
MET 254
0.0067
LYS 255
0.0068
ARG 256
0.0058
ALA 257
0.0078
THR 258
0.0080
ILE 259
0.0066
LYS 260
0.0100
ASP 261
0.0103
ILE 262
0.0083
ARG 263
0.0087
GLU 264
0.0120
HIS 265
0.0119
GLU 266
0.0143
TRP 267
0.0125
PHE 268
0.0095
LYS 269
0.0107
GLN 270
0.0122
ASP 271
0.0107
LEU 272
0.0041
PRO 273
0.0026
LYS 274
0.0016
TYR 275
0.0007
LEU 276
0.0008
PHE 277
0.0019
PRO 278
0.0042
GLU 279
0.0122
ASP 280
0.0107
ALA 321
0.0687
VAL 322
0.0862
ALA 323
0.0547
TYR 324
0.0431
HIS 325
0.0267
LEU 326
0.0676
ILE 327
0.0927
ILE 328
0.0607
ASP 329
0.0445
ASN 330
0.0813
ARG 331
0.0754
ARG 332
0.0396
ILE 333
0.0398
MET 334
0.0431
ASN 335
0.0396
GLU 336
0.0230
ALA 337
0.0128
LYS 338
0.0182
ASP 339
0.0097
PHE 340
0.0061
TYR 341
0.0100
LEU 342
0.0097
ALA 343
0.0113
THR 344
0.0169
SER 345
0.0222
PRO 346
0.0269
PRO 347
0.0328
ASP 348
0.0105
SER 349
0.0055
PHE 350
0.0240
LEU 351
0.0250
ASP 352
0.0210
ASP 353
0.0392
HIS 354
0.0435
HIS 355
0.0519
LEU 356
0.0613
THR 357
0.0474
ARG 358
0.0220
PRO 359
0.0197
HIS 360
0.0151
PRO 361
0.0210
GLU 362
0.0237
ARG 363
0.0248
VAL 364
0.0302
PRO 365
0.0313
PHE 366
0.0274
LEU 367
0.0345
VAL 368
0.0289
ALA 369
0.0122
GLU 370
0.0386
THR 371
0.0591
PRO 372
0.0531
ARG 373
0.1020
ALA 374
0.1276
ALA 394
0.0013
LYS 395
0.0009
TRP 396
0.0005
HIS 397
0.0012
LEU 398
0.0019
GLY 399
0.0024
ILE 400
0.0042
ARG 401
0.0053
SER 402
0.0065
GLN 403
0.0085
SER 404
0.0079
ARG 405
0.0067
PRO 406
0.0048
ASN 407
0.0041
ASP 408
0.0060
ILE 409
0.0053
MET 410
0.0041
ALA 411
0.0052
GLU 412
0.0061
VAL 413
0.0050
CYS 414
0.0048
ARG 415
0.0060
ALA 416
0.0056
ILE 417
0.0046
LYS 418
0.0054
GLN 419
0.0059
LEU 420
0.0048
ASP 421
0.0046
TYR 422
0.0035
GLU 423
0.0030
TRP 424
0.0028
LYS 425
0.0021
VAL 426
0.0017
VAL 427
0.0007
ASN 428
0.0005
PRO 429
0.0012
TYR 430
0.0017
TYR 431
0.0012
LEU 432
0.0014
ARG 433
0.0011
VAL 434
0.0017
ARG 435
0.0016
ARG 436
0.0019
LYS 437
0.0017
ASN 438
0.0019
PRO 439
0.0026
VAL 440
0.0025
THR 441
0.0019
SER 442
0.0014
THR 443
0.0013
PHE 444
0.0013
SER 445
0.0014
LYS 446
0.0014
MET 447
0.0017
SER 448
0.0014
LEU 449
0.0018
GLN 450
0.0019
LEU 451
0.0023
TYR 452
0.0036
GLN 453
0.0050
VAL 454
0.0066
ASP 455
0.0088
SER 456
0.0097
ARG 457
0.0092
THR 458
0.0079
TYR 459
0.0056
LEU 460
0.0041
LEU 461
0.0033
ASP 462
0.0027
PHE 463
0.0024
ARG 464
0.0020
SER 465
0.0018
ILE 466
0.0008
ASP 467
0.0020
ASP 468
0.0038
GLU 469
0.0130
ILE 470
0.0197
LYS 203
0.0022
SER 204
0.0031
PRO 205
0.0030
PRO 206
0.0037
ILE 207
0.0047
LEU 208
0.0044
PRO 209
0.0042
PRO 210
0.0038
HIS 211
0.0032
LEU 212
0.0021
LEU 213
0.0019
GLN 214
0.0010
VAL 215
0.0012
ILE 216
0.0014
LEU 217
0.0016
ASN 218
0.0040
LYS 219
0.0084
ASP 220
0.0141
THR 221
0.0184
ASN 222
0.0194
ILE 223
0.0203
SER 224
0.0145
CYS 225
0.0102
ASP 226
0.0090
PRO 227
0.0161
ALA 228
0.0111
LEU 229
0.0069
LEU 230
0.0062
PRO 231
0.0075
GLU 232
0.0069
PRO 233
0.0019
ASN 234
0.0017
HIS 235
0.0023
VAL 236
0.0023
MET 237
0.0020
LEU 238
0.0022
ASN 239
0.0022
HIS 240
0.0023
LEU 241
0.0023
TYR 242
0.0015
ALA 243
0.0016
LEU 244
0.0015
SER 245
0.0017
ILE 246
0.0044
LYS 247
0.0074
ASP 248
0.0111
SER 249
0.0095
VAL 250
0.0066
MET 251
0.0037
VAL 252
0.0033
LEU 253
0.0024
SER 254
0.0019
ALA 255
0.0021
THR 256
0.0021
HIS 257
0.0029
ARG 258
0.0036
TYR 259
0.0045
LYS 260
0.0059
LYS 261
0.0052
LYS 262
0.0039
TYR 263
0.0032
VAL 264
0.0024
THR 265
0.0015
THR 266
0.0027
LEU 267
0.0027
LEU 268
0.0030
TYR 269
0.0043
LYS 270
0.0041
PRO 271
0.0051
PRO 528
0.0041
GLY 529
0.0033
SER 530
0.0028
HIS 531
0.0020
THR 532
0.0023
ILE 533
0.0025
GLU 534
0.0022
PHE 535
0.0021
PHE 536
0.0025
GLU 537
0.0025
MET 538
0.0024
CYS 539
0.0029
ALA 540
0.0038
ASN 541
0.0038
LEU 542
0.0041
ILE 543
0.0049
LYS 544
0.0057
ILE 545
0.0061
LEU 546
0.0062
ALA 547
0.0071
GLN 548
0.0091
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.