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 = 0.0713
ARG 10
0.0143
VAL 11
0.0126
LYS 12
0.0129
ILE 13
0.0120
GLY 14
0.0217
HIS 15
0.0176
TYR 16
0.0095
ILE 17
0.0099
LEU 18
0.0064
GLY 19
0.0190
ASP 20
0.0172
THR 21
0.0147
LEU 22
0.0118
GLY 23
0.0154
VAL 24
0.0249
GLY 25
0.0153
THR 26
0.0158
PHE 27
0.0148
GLY 28
0.0186
LYS 29
0.0155
VAL 30
0.0110
LYS 31
0.0072
VAL 32
0.0061
GLY 33
0.0063
LYS 34
0.0090
HIS 35
0.0090
GLU 36
0.0179
LEU 37
0.0234
THR 38
0.0096
GLY 39
0.0147
HIS 40
0.0129
LYS 41
0.0125
VAL 42
0.0101
ALA 43
0.0054
VAL 44
0.0040
LYS 45
0.0078
ILE 46
0.0089
LEU 47
0.0125
ASN 48
0.0098
ARG 49
0.0185
GLN 50
0.0094
LYS 51
0.0199
ILE 52
0.0188
ARG 53
0.0125
SER 54
0.0238
LEU 55
0.0356
ASP 56
0.0427
VAL 57
0.0197
VAL 58
0.0218
GLY 59
0.0218
LYS 60
0.0071
ILE 61
0.0150
ARG 62
0.0169
ARG 63
0.0105
GLU 64
0.0120
ILE 65
0.0124
GLN 66
0.0128
ASN 67
0.0106
LEU 68
0.0092
LYS 69
0.0095
LEU 70
0.0102
PHE 71
0.0075
ARG 72
0.0045
HIS 73
0.0082
PRO 74
0.0046
HIS 75
0.0047
ILE 76
0.0042
ILE 77
0.0044
LYS 78
0.0051
LEU 79
0.0065
TYR 80
0.0080
GLN 81
0.0110
VAL 82
0.0130
ILE 83
0.0163
SER 84
0.0232
THR 85
0.0434
PRO 86
0.0600
SER 87
0.0346
ASP 88
0.0106
ILE 89
0.0113
PHE 90
0.0065
MET 91
0.0087
VAL 92
0.0049
MET 93
0.0025
GLU 94
0.0065
TYR 95
0.0074
VAL 96
0.0096
SER 97
0.0224
GLY 98
0.0259
GLY 99
0.0247
GLU 100
0.0149
LEU 101
0.0114
PHE 102
0.0086
ASP 103
0.0115
TYR 104
0.0135
ILE 105
0.0077
CYS 106
0.0107
LYS 107
0.0200
ASN 108
0.0255
GLY 109
0.0187
ARG 110
0.0145
LEU 111
0.0170
ASP 112
0.0155
GLU 113
0.0147
LYS 114
0.0168
GLU 115
0.0118
SER 116
0.0095
ARG 117
0.0084
ARG 118
0.0074
LEU 119
0.0073
PHE 120
0.0053
GLN 121
0.0052
GLN 122
0.0039
ILE 123
0.0055
LEU 124
0.0092
SER 125
0.0102
GLY 126
0.0107
VAL 127
0.0108
ASP 128
0.0141
TYR 129
0.0115
CYS 130
0.0111
HIS 131
0.0160
ARG 132
0.0166
HIS 133
0.0118
MET 134
0.0135
VAL 135
0.0130
VAL 136
0.0094
HIS 137
0.0077
ARG 138
0.0055
ASP 139
0.0063
LEU 140
0.0056
LYS 141
0.0050
PRO 142
0.0066
GLU 143
0.0085
ASN 144
0.0084
VAL 145
0.0092
LEU 146
0.0114
LEU 147
0.0120
ASP 148
0.0184
ALA 149
0.0306
HIS 150
0.0258
MET 151
0.0117
ASN 152
0.0096
ALA 153
0.0045
LYS 154
0.0034
ILE 155
0.0054
ALA 156
0.0071
ASP 157
0.0050
PHE 158
0.0069
GLY 159
0.0069
LEU 160
0.0044
SER 161
0.0061
ASN 162
0.0062
MET 163
0.0115
MET 164
0.0104
SER 165
0.0093
ASP 166
0.0059
GLY 167
0.0051
GLU 168
0.0056
PHE 169
0.0076
LEU 170
0.0069
ARG 171
0.0044
SER 173
0.0057
CYS 174
0.0030
GLY 175
0.0035
SER 176
0.0094
PRO 177
0.0119
ASN 178
0.0125
TYR 179
0.0052
ALA 180
0.0048
ALA 181
0.0062
PRO 182
0.0096
GLU 183
0.0072
VAL 184
0.0062
ILE 185
0.0149
SER 186
0.0154
GLY 187
0.0115
ARG 188
0.0039
LEU 189
0.0022
TYR 190
0.0048
ALA 191
0.0086
GLY 192
0.0083
PRO 193
0.0088
GLU 194
0.0069
VAL 195
0.0037
ASP 196
0.0058
ILE 197
0.0060
TRP 198
0.0048
SER 199
0.0030
SER 200
0.0037
GLY 201
0.0045
VAL 202
0.0034
ILE 203
0.0030
LEU 204
0.0034
TYR 205
0.0022
ALA 206
0.0039
LEU 207
0.0071
LEU 208
0.0094
CYS 209
0.0090
GLY 210
0.0065
THR 211
0.0062
LEU 212
0.0104
PRO 213
0.0093
PHE 214
0.0118
ASP 215
0.0281
ASP 216
0.0400
ASP 217
0.0713
HIS 218
0.0261
VAL 219
0.0280
PRO 220
0.0460
THR 221
0.0377
LEU 222
0.0255
PHE 223
0.0268
LYS 224
0.0375
LYS 225
0.0322
ILE 226
0.0201
CYS 227
0.0164
ASP 228
0.0195
GLY 229
0.0206
ILE 230
0.0218
PHE 231
0.0119
TYR 232
0.0084
THR 233
0.0111
PRO 234
0.0258
GLN 235
0.0378
TYR 236
0.0297
LEU 237
0.0220
ASN 238
0.0220
PRO 239
0.0154
SER 240
0.0146
VAL 241
0.0106
ILE 242
0.0072
SER 243
0.0061
LEU 244
0.0052
LEU 245
0.0010
LYS 246
0.0036
HIS 247
0.0043
MET 248
0.0056
LEU 249
0.0055
GLN 250
0.0082
VAL 251
0.0102
ASP 252
0.0109
PRO 253
0.0083
MET 254
0.0099
LYS 255
0.0108
ARG 256
0.0083
ALA 257
0.0029
THR 258
0.0043
ILE 259
0.0075
LYS 260
0.0050
ASP 261
0.0047
ILE 262
0.0050
ARG 263
0.0092
GLU 264
0.0076
HIS 265
0.0066
GLU 266
0.0080
TRP 267
0.0076
PHE 268
0.0084
LYS 269
0.0078
GLN 270
0.0073
ASP 271
0.0114
LEU 272
0.0155
PRO 273
0.0226
LYS 274
0.0331
TYR 275
0.0293
LEU 276
0.0218
PHE 277
0.0295
PRO 278
0.0450
GLU 279
0.0438
ASP 280
0.0495
ALA 321
0.0299
VAL 322
0.0282
ALA 323
0.0229
TYR 324
0.0143
HIS 325
0.0253
LEU 326
0.0259
ILE 327
0.0057
ILE 328
0.0129
ASP 329
0.0106
ASN 330
0.0168
ARG 331
0.0302
ARG 332
0.0258
ILE 333
0.0251
MET 334
0.0286
ASN 335
0.0333
GLU 336
0.0208
ALA 337
0.0080
LYS 338
0.0165
ASP 339
0.0228
PHE 340
0.0219
TYR 341
0.0231
LEU 342
0.0037
ALA 343
0.0051
THR 344
0.0119
SER 345
0.0086
PRO 346
0.0053
PRO 347
0.0057
ASP 348
0.0097
SER 349
0.0091
PHE 350
0.0085
LEU 351
0.0123
ASP 352
0.0119
ASP 353
0.0058
HIS 354
0.0119
HIS 355
0.0079
LEU 356
0.0040
THR 357
0.0171
ARG 358
0.0404
PRO 359
0.0134
HIS 360
0.0091
PRO 361
0.0146
GLU 362
0.0178
ARG 363
0.0165
VAL 364
0.0181
PRO 365
0.0156
PHE 366
0.0116
LEU 367
0.0201
VAL 368
0.0316
ALA 369
0.0349
GLU 370
0.0227
THR 371
0.0244
PRO 372
0.0455
ARG 373
0.0121
ALA 374
0.0226
ALA 394
0.0179
LYS 395
0.0129
TRP 396
0.0069
HIS 397
0.0033
LEU 398
0.0014
GLY 399
0.0017
ILE 400
0.0009
ARG 401
0.0005
SER 402
0.0005
GLN 403
0.0015
SER 404
0.0017
ARG 405
0.0019
PRO 406
0.0015
ASN 407
0.0020
ASP 408
0.0024
ILE 409
0.0012
MET 410
0.0011
ALA 411
0.0011
GLU 412
0.0008
VAL 413
0.0005
CYS 414
0.0009
ARG 415
0.0013
ALA 416
0.0010
ILE 417
0.0012
LYS 418
0.0021
GLN 419
0.0024
LEU 420
0.0023
ASP 421
0.0021
TYR 422
0.0013
GLU 423
0.0008
TRP 424
0.0007
LYS 425
0.0007
VAL 426
0.0014
VAL 427
0.0018
ASN 428
0.0025
PRO 429
0.0031
TYR 430
0.0012
TYR 431
0.0007
LEU 432
0.0006
ARG 433
0.0005
VAL 434
0.0005
ARG 435
0.0010
ARG 436
0.0019
LYS 437
0.0013
ASN 438
0.0025
PRO 439
0.0072
VAL 440
0.0079
THR 441
0.0043
SER 442
0.0031
THR 443
0.0010
PHE 444
0.0020
SER 445
0.0031
LYS 446
0.0022
MET 447
0.0015
SER 448
0.0011
LEU 449
0.0008
GLN 450
0.0008
LEU 451
0.0013
TYR 452
0.0011
GLN 453
0.0009
VAL 454
0.0012
ASP 455
0.0012
SER 456
0.0010
ARG 457
0.0008
THR 458
0.0008
TYR 459
0.0008
LEU 460
0.0006
LEU 461
0.0007
ASP 462
0.0009
PHE 463
0.0008
ARG 464
0.0014
SER 465
0.0019
ILE 466
0.0037
ASP 467
0.0064
ASP 468
0.0083
GLU 469
0.0170
ILE 470
0.0044
LYS 203
0.0112
SER 204
0.0057
PRO 205
0.0021
PRO 206
0.0012
ILE 207
0.0006
LEU 208
0.0019
PRO 209
0.0045
PRO 210
0.0058
HIS 211
0.0068
LEU 212
0.0048
LEU 213
0.0055
GLN 214
0.0063
VAL 215
0.0067
ILE 216
0.0062
LEU 217
0.0072
ASN 218
0.0099
LYS 219
0.0077
ASP 220
0.0071
THR 221
0.0071
ASN 222
0.0088
ILE 223
0.0103
SER 224
0.0065
CYS 225
0.0073
ASP 226
0.0093
PRO 227
0.0067
ALA 228
0.0073
LEU 229
0.0066
LEU 230
0.0040
PRO 231
0.0046
GLU 232
0.0054
PRO 233
0.0063
ASN 234
0.0064
HIS 235
0.0046
VAL 236
0.0063
MET 237
0.0047
LEU 238
0.0028
ASN 239
0.0009
HIS 240
0.0011
LEU 241
0.0012
TYR 242
0.0028
ALA 243
0.0054
LEU 244
0.0082
SER 245
0.0217
ILE 246
0.0123
LYS 247
0.0206
ASP 248
0.0149
SER 249
0.0185
VAL 250
0.0115
MET 251
0.0030
VAL 252
0.0029
LEU 253
0.0043
SER 254
0.0034
ALA 255
0.0023
THR 256
0.0027
HIS 257
0.0029
ARG 258
0.0054
TYR 259
0.0121
LYS 260
0.0141
LYS 261
0.0157
LYS 262
0.0130
TYR 263
0.0073
VAL 264
0.0084
THR 265
0.0073
THR 266
0.0047
LEU 267
0.0045
LEU 268
0.0041
TYR 269
0.0026
LYS 270
0.0035
PRO 271
0.0053
PRO 528
0.0062
GLY 529
0.0020
SER 530
0.0054
HIS 531
0.0047
THR 532
0.0034
ILE 533
0.0043
GLU 534
0.0031
PHE 535
0.0019
PHE 536
0.0022
GLU 537
0.0011
MET 538
0.0010
CYS 539
0.0009
ALA 540
0.0008
ASN 541
0.0006
LEU 542
0.0009
ILE 543
0.0020
LYS 544
0.0032
ILE 545
0.0030
LEU 546
0.0046
ALA 547
0.0079
GLN 548
0.0135
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.