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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 = 0.0692
ARG 10
0.0692
VAL 11
0.0631
LYS 12
0.0455
ILE 13
0.0421
GLY 14
0.0400
HIS 15
0.0190
TYR 16
0.0179
ILE 17
0.0300
LEU 18
0.0362
GLY 19
0.0405
ASP 20
0.0289
THR 21
0.0299
LEU 22
0.0282
GLY 23
0.0354
VAL 24
0.0472
GLY 25
0.0302
THR 26
0.0270
PHE 27
0.0234
GLY 28
0.0338
LYS 29
0.0351
VAL 30
0.0327
LYS 31
0.0262
VAL 32
0.0205
GLY 33
0.0208
LYS 34
0.0193
HIS 35
0.0104
GLU 36
0.0221
LEU 37
0.0456
THR 38
0.0575
GLY 39
0.0434
HIS 40
0.0144
LYS 41
0.0063
VAL 42
0.0130
ALA 43
0.0227
VAL 44
0.0243
LYS 45
0.0244
ILE 46
0.0243
LEU 47
0.0111
ASN 48
0.0218
ARG 49
0.0401
GLN 50
0.0574
LYS 51
0.0352
ILE 52
0.0156
ARG 53
0.0482
SER 54
0.0391
LEU 55
0.0280
ASP 56
0.0607
VAL 57
0.0422
VAL 58
0.0409
GLY 59
0.0426
LYS 60
0.0289
ILE 61
0.0137
ARG 62
0.0135
ARG 63
0.0097
GLU 64
0.0125
ILE 65
0.0147
GLN 66
0.0144
ASN 67
0.0096
LEU 68
0.0116
LYS 69
0.0163
LEU 70
0.0148
PHE 71
0.0082
ARG 72
0.0071
HIS 73
0.0031
PRO 74
0.0040
HIS 75
0.0053
ILE 76
0.0009
ILE 77
0.0052
LYS 78
0.0079
LEU 79
0.0170
TYR 80
0.0188
GLN 81
0.0225
VAL 82
0.0257
ILE 83
0.0215
SER 84
0.0171
THR 85
0.0221
PRO 86
0.0538
SER 87
0.0502
ASP 88
0.0169
ILE 89
0.0107
PHE 90
0.0251
MET 91
0.0218
VAL 92
0.0218
MET 93
0.0205
GLU 94
0.0126
TYR 95
0.0111
VAL 96
0.0101
SER 97
0.0054
GLY 98
0.0072
GLY 99
0.0075
GLU 100
0.0133
LEU 101
0.0118
PHE 102
0.0132
ASP 103
0.0175
TYR 104
0.0163
ILE 105
0.0152
CYS 106
0.0180
LYS 107
0.0229
ASN 108
0.0220
GLY 109
0.0209
ARG 110
0.0168
LEU 111
0.0138
ASP 112
0.0114
GLU 113
0.0067
LYS 114
0.0064
GLU 115
0.0085
SER 116
0.0088
ARG 117
0.0057
ARG 118
0.0073
LEU 119
0.0098
PHE 120
0.0097
GLN 121
0.0080
GLN 122
0.0092
ILE 123
0.0096
LEU 124
0.0099
SER 125
0.0090
GLY 126
0.0070
VAL 127
0.0077
ASP 128
0.0083
TYR 129
0.0054
CYS 130
0.0035
HIS 131
0.0063
ARG 132
0.0067
HIS 133
0.0070
MET 134
0.0057
VAL 135
0.0026
VAL 136
0.0041
HIS 137
0.0040
ARG 138
0.0055
ASP 139
0.0088
LEU 140
0.0090
LYS 141
0.0092
PRO 142
0.0091
GLU 143
0.0099
ASN 144
0.0085
VAL 145
0.0072
LEU 146
0.0058
LEU 147
0.0052
ASP 148
0.0042
ALA 149
0.0045
HIS 150
0.0062
MET 151
0.0067
ASN 152
0.0066
ALA 153
0.0068
LYS 154
0.0043
ILE 155
0.0045
ALA 156
0.0032
ASP 157
0.0054
PHE 158
0.0067
GLY 159
0.0087
LEU 160
0.0037
SER 161
0.0039
ASN 162
0.0040
MET 163
0.0015
MET 164
0.0026
SER 165
0.0040
ASP 166
0.0025
GLY 167
0.0025
GLU 168
0.0022
PHE 169
0.0027
LEU 170
0.0025
ARG 171
0.0030
SER 173
0.0074
CYS 174
0.0075
GLY 175
0.0075
SER 176
0.0131
PRO 177
0.0110
ASN 178
0.0133
TYR 179
0.0126
ALA 180
0.0125
ALA 181
0.0120
PRO 182
0.0099
GLU 183
0.0090
VAL 184
0.0087
ILE 185
0.0077
SER 186
0.0068
GLY 187
0.0064
ARG 188
0.0047
LEU 189
0.0041
TYR 190
0.0054
ALA 191
0.0050
GLY 192
0.0054
PRO 193
0.0086
GLU 194
0.0105
VAL 195
0.0102
ASP 196
0.0101
ILE 197
0.0127
TRP 198
0.0123
SER 199
0.0127
SER 200
0.0137
GLY 201
0.0122
VAL 202
0.0125
ILE 203
0.0129
LEU 204
0.0106
TYR 205
0.0098
ALA 206
0.0128
LEU 207
0.0120
LEU 208
0.0095
CYS 209
0.0128
GLY 210
0.0155
THR 211
0.0144
LEU 212
0.0153
PRO 213
0.0126
PHE 214
0.0126
ASP 215
0.0197
ASP 216
0.0219
ASP 217
0.0285
HIS 218
0.0291
VAL 219
0.0195
PRO 220
0.0175
THR 221
0.0165
LEU 222
0.0125
PHE 223
0.0051
LYS 224
0.0063
LYS 225
0.0077
ILE 226
0.0070
CYS 227
0.0049
ASP 228
0.0042
GLY 229
0.0082
ILE 230
0.0078
PHE 231
0.0065
TYR 232
0.0053
THR 233
0.0074
PRO 234
0.0218
GLN 235
0.0312
TYR 236
0.0187
LEU 237
0.0125
ASN 238
0.0110
PRO 239
0.0120
SER 240
0.0093
VAL 241
0.0033
ILE 242
0.0030
SER 243
0.0064
LEU 244
0.0065
LEU 245
0.0068
LYS 246
0.0065
HIS 247
0.0088
MET 248
0.0110
LEU 249
0.0104
GLN 250
0.0103
VAL 251
0.0098
ASP 252
0.0098
PRO 253
0.0099
MET 254
0.0105
LYS 255
0.0105
ARG 256
0.0109
ALA 257
0.0108
THR 258
0.0126
ILE 259
0.0121
LYS 260
0.0150
ASP 261
0.0121
ILE 262
0.0105
ARG 263
0.0109
GLU 264
0.0106
HIS 265
0.0088
GLU 266
0.0098
TRP 267
0.0062
PHE 268
0.0074
LYS 269
0.0103
GLN 270
0.0084
ASP 271
0.0086
LEU 272
0.0096
PRO 273
0.0137
LYS 274
0.0199
TYR 275
0.0179
LEU 276
0.0145
PHE 277
0.0156
PRO 278
0.0188
GLU 279
0.0303
ASP 280
0.0378
ALA 321
0.0525
VAL 322
0.0288
ALA 323
0.0264
TYR 324
0.0294
HIS 325
0.0201
LEU 326
0.0224
ILE 327
0.0257
ILE 328
0.0240
ASP 329
0.0368
ASN 330
0.0249
ARG 331
0.0177
ARG 332
0.0268
ILE 333
0.0274
MET 334
0.0145
ASN 335
0.0173
GLU 336
0.0185
ALA 337
0.0147
LYS 338
0.0106
ASP 339
0.0071
PHE 340
0.0081
TYR 341
0.0063
LEU 342
0.0043
ALA 343
0.0029
THR 344
0.0038
SER 345
0.0033
PRO 346
0.0018
PRO 347
0.0021
ASP 348
0.0030
SER 349
0.0028
PHE 350
0.0020
LEU 351
0.0022
ASP 352
0.0019
ASP 353
0.0042
HIS 354
0.0051
HIS 355
0.0072
LEU 356
0.0044
THR 357
0.0025
ARG 358
0.0053
PRO 359
0.0038
HIS 360
0.0033
PRO 361
0.0031
GLU 362
0.0029
ARG 363
0.0034
VAL 364
0.0037
PRO 365
0.0041
PHE 366
0.0060
LEU 367
0.0069
VAL 368
0.0077
ALA 369
0.0095
GLU 370
0.0087
THR 371
0.0078
PRO 372
0.0073
ARG 373
0.0068
ALA 374
0.0159
ALA 394
0.0036
LYS 395
0.0031
TRP 396
0.0023
HIS 397
0.0023
LEU 398
0.0022
GLY 399
0.0019
ILE 400
0.0020
ARG 401
0.0016
SER 402
0.0018
GLN 403
0.0034
SER 404
0.0038
ARG 405
0.0033
PRO 406
0.0018
ASN 407
0.0027
ASP 408
0.0034
ILE 409
0.0019
MET 410
0.0022
ALA 411
0.0028
GLU 412
0.0011
VAL 413
0.0014
CYS 414
0.0015
ARG 415
0.0003
ALA 416
0.0010
ILE 417
0.0008
LYS 418
0.0005
GLN 419
0.0014
LEU 420
0.0017
ASP 421
0.0014
TYR 422
0.0009
GLU 423
0.0008
TRP 424
0.0013
LYS 425
0.0023
VAL 426
0.0030
VAL 427
0.0043
ASN 428
0.0040
PRO 429
0.0033
TYR 430
0.0021
TYR 431
0.0026
LEU 432
0.0026
ARG 433
0.0026
VAL 434
0.0016
ARG 435
0.0013
ARG 436
0.0021
LYS 437
0.0023
ASN 438
0.0032
PRO 439
0.0048
VAL 440
0.0057
THR 441
0.0050
SER 442
0.0041
THR 443
0.0032
PHE 444
0.0024
SER 445
0.0027
LYS 446
0.0024
MET 447
0.0027
SER 448
0.0027
LEU 449
0.0022
GLN 450
0.0023
LEU 451
0.0016
TYR 452
0.0011
GLN 453
0.0007
VAL 454
0.0018
ASP 455
0.0035
SER 456
0.0047
ARG 457
0.0042
THR 458
0.0028
TYR 459
0.0013
LEU 460
0.0013
LEU 461
0.0017
ASP 462
0.0020
PHE 463
0.0023
ARG 464
0.0026
SER 465
0.0025
ILE 466
0.0034
ASP 467
0.0041
ASP 468
0.0040
GLU 469
0.0036
ILE 470
0.0029
LYS 203
0.0010
SER 204
0.0009
PRO 205
0.0008
PRO 206
0.0008
ILE 207
0.0013
LEU 208
0.0018
PRO 209
0.0030
PRO 210
0.0041
HIS 211
0.0038
LEU 212
0.0018
LEU 213
0.0026
GLN 214
0.0032
VAL 215
0.0007
ILE 216
0.0008
LEU 217
0.0007
ASN 218
0.0015
LYS 219
0.0019
ASP 220
0.0028
THR 221
0.0032
ASN 222
0.0034
ILE 223
0.0036
SER 224
0.0036
CYS 225
0.0031
ASP 226
0.0022
PRO 227
0.0024
ALA 228
0.0022
LEU 229
0.0026
LEU 230
0.0024
PRO 231
0.0033
GLU 232
0.0034
PRO 233
0.0013
ASN 234
0.0016
HIS 235
0.0018
VAL 236
0.0013
MET 237
0.0016
LEU 238
0.0017
ASN 239
0.0017
HIS 240
0.0020
LEU 241
0.0019
TYR 242
0.0016
ALA 243
0.0020
LEU 244
0.0025
SER 245
0.0055
ILE 246
0.0035
LYS 247
0.0048
ASP 248
0.0052
SER 249
0.0036
VAL 250
0.0036
MET 251
0.0025
VAL 252
0.0026
LEU 253
0.0022
SER 254
0.0022
ALA 255
0.0020
THR 256
0.0019
HIS 257
0.0029
ARG 258
0.0031
TYR 259
0.0036
LYS 260
0.0047
LYS 261
0.0040
LYS 262
0.0034
TYR 263
0.0028
VAL 264
0.0026
THR 265
0.0024
THR 266
0.0026
LEU 267
0.0026
LEU 268
0.0026
TYR 269
0.0030
LYS 270
0.0029
PRO 271
0.0033
PRO 528
0.0137
GLY 529
0.0073
SER 530
0.0041
HIS 531
0.0035
THR 532
0.0038
ILE 533
0.0039
GLU 534
0.0032
PHE 535
0.0028
PHE 536
0.0028
GLU 537
0.0030
MET 538
0.0025
CYS 539
0.0024
ALA 540
0.0029
ASN 541
0.0022
LEU 542
0.0019
ILE 543
0.0025
LYS 544
0.0026
ILE 545
0.0022
LEU 546
0.0024
ALA 547
0.0036
GLN 548
0.0048
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.