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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 = 0.0608
ARG 10
0.0179
VAL 11
0.0144
LYS 12
0.0109
ILE 13
0.0106
GLY 14
0.0117
HIS 15
0.0077
TYR 16
0.0065
ILE 17
0.0071
LEU 18
0.0069
GLY 19
0.0120
ASP 20
0.0144
THR 21
0.0122
LEU 22
0.0141
GLY 23
0.0137
VAL 24
0.0157
GLY 25
0.0096
THR 26
0.0154
PHE 27
0.0096
GLY 28
0.0108
LYS 29
0.0077
VAL 30
0.0079
LYS 31
0.0072
VAL 32
0.0075
GLY 33
0.0059
LYS 34
0.0064
HIS 35
0.0112
GLU 36
0.0105
LEU 37
0.0218
THR 38
0.0248
GLY 39
0.0156
HIS 40
0.0102
LYS 41
0.0077
VAL 42
0.0084
ALA 43
0.0068
VAL 44
0.0057
LYS 45
0.0086
ILE 46
0.0083
LEU 47
0.0114
ASN 48
0.0133
ARG 49
0.0077
GLN 50
0.0125
LYS 51
0.0187
ILE 52
0.0138
ARG 53
0.0321
SER 54
0.0461
LEU 55
0.0324
ASP 56
0.0226
VAL 57
0.0139
VAL 58
0.0148
GLY 59
0.0182
LYS 60
0.0145
ILE 61
0.0124
ARG 62
0.0137
ARG 63
0.0152
GLU 64
0.0124
ILE 65
0.0114
GLN 66
0.0133
ASN 67
0.0112
LEU 68
0.0081
LYS 69
0.0104
LEU 70
0.0136
PHE 71
0.0096
ARG 72
0.0099
HIS 73
0.0096
PRO 74
0.0089
HIS 75
0.0054
ILE 76
0.0028
ILE 77
0.0018
LYS 78
0.0032
LEU 79
0.0019
TYR 80
0.0022
GLN 81
0.0040
VAL 82
0.0058
ILE 83
0.0071
SER 84
0.0106
THR 85
0.0189
PRO 86
0.0208
SER 87
0.0184
ASP 88
0.0139
ILE 89
0.0102
PHE 90
0.0080
MET 91
0.0061
VAL 92
0.0033
MET 93
0.0044
GLU 94
0.0062
TYR 95
0.0089
VAL 96
0.0114
SER 97
0.0210
GLY 98
0.0222
GLY 99
0.0186
GLU 100
0.0114
LEU 101
0.0092
PHE 102
0.0095
ASP 103
0.0105
TYR 104
0.0073
ILE 105
0.0064
CYS 106
0.0102
LYS 107
0.0058
ASN 108
0.0032
GLY 109
0.0142
ARG 110
0.0119
LEU 111
0.0107
ASP 112
0.0143
GLU 113
0.0127
LYS 114
0.0143
GLU 115
0.0073
SER 116
0.0042
ARG 117
0.0052
ARG 118
0.0038
LEU 119
0.0034
PHE 120
0.0034
GLN 121
0.0029
GLN 122
0.0019
ILE 123
0.0021
LEU 124
0.0019
SER 125
0.0030
GLY 126
0.0060
VAL 127
0.0043
ASP 128
0.0061
TYR 129
0.0079
CYS 130
0.0071
HIS 131
0.0088
ARG 132
0.0111
HIS 133
0.0101
MET 134
0.0104
VAL 135
0.0091
VAL 136
0.0068
HIS 137
0.0065
ARG 138
0.0084
ASP 139
0.0074
LEU 140
0.0061
LYS 141
0.0081
PRO 142
0.0079
GLU 143
0.0084
ASN 144
0.0070
VAL 145
0.0076
LEU 146
0.0099
LEU 147
0.0122
ASP 148
0.0201
ALA 149
0.0352
HIS 150
0.0317
MET 151
0.0149
ASN 152
0.0108
ALA 153
0.0058
LYS 154
0.0049
ILE 155
0.0023
ALA 156
0.0027
ASP 157
0.0067
PHE 158
0.0084
GLY 159
0.0112
LEU 160
0.0112
SER 161
0.0104
ASN 162
0.0118
MET 163
0.0120
MET 164
0.0096
SER 165
0.0111
ASP 166
0.0084
GLY 167
0.0061
GLU 168
0.0074
PHE 169
0.0050
LEU 170
0.0061
ARG 171
0.0070
SER 173
0.0061
CYS 174
0.0070
GLY 175
0.0061
SER 176
0.0084
PRO 177
0.0074
ASN 178
0.0066
TYR 179
0.0059
ALA 180
0.0053
ALA 181
0.0048
PRO 182
0.0057
GLU 183
0.0040
VAL 184
0.0044
ILE 185
0.0024
SER 186
0.0024
GLY 187
0.0030
ARG 188
0.0051
LEU 189
0.0044
TYR 190
0.0039
ALA 191
0.0038
GLY 192
0.0047
PRO 193
0.0049
GLU 194
0.0052
VAL 195
0.0063
ASP 196
0.0052
ILE 197
0.0066
TRP 198
0.0068
SER 199
0.0068
SER 200
0.0063
GLY 201
0.0064
VAL 202
0.0068
ILE 203
0.0045
LEU 204
0.0032
TYR 205
0.0064
ALA 206
0.0064
LEU 207
0.0044
LEU 208
0.0075
CYS 209
0.0107
GLY 210
0.0117
THR 211
0.0128
LEU 212
0.0121
PRO 213
0.0127
PHE 214
0.0109
ASP 215
0.0108
ASP 216
0.0098
ASP 217
0.0223
HIS 218
0.0229
VAL 219
0.0246
PRO 220
0.0278
THR 221
0.0143
LEU 222
0.0059
PHE 223
0.0085
LYS 224
0.0149
LYS 225
0.0116
ILE 226
0.0095
CYS 227
0.0143
ASP 228
0.0175
GLY 229
0.0215
ILE 230
0.0276
PHE 231
0.0247
TYR 232
0.0270
THR 233
0.0233
PRO 234
0.0353
GLN 235
0.0424
TYR 236
0.0352
LEU 237
0.0241
ASN 238
0.0217
PRO 239
0.0123
SER 240
0.0134
VAL 241
0.0066
ILE 242
0.0042
SER 243
0.0053
LEU 244
0.0057
LEU 245
0.0058
LYS 246
0.0083
HIS 247
0.0091
MET 248
0.0075
LEU 249
0.0091
GLN 250
0.0108
VAL 251
0.0091
ASP 252
0.0102
PRO 253
0.0094
MET 254
0.0102
LYS 255
0.0119
ARG 256
0.0095
ALA 257
0.0107
THR 258
0.0110
ILE 259
0.0076
LYS 260
0.0145
ASP 261
0.0141
ILE 262
0.0099
ARG 263
0.0109
GLU 264
0.0167
HIS 265
0.0146
GLU 266
0.0173
TRP 267
0.0125
PHE 268
0.0106
LYS 269
0.0121
GLN 270
0.0166
ASP 271
0.0170
LEU 272
0.0174
PRO 273
0.0173
LYS 274
0.0264
TYR 275
0.0243
LEU 276
0.0142
PHE 277
0.0181
PRO 278
0.0437
GLU 279
0.0516
ASP 280
0.0579
ALA 321
0.0222
VAL 322
0.0608
ALA 323
0.0598
TYR 324
0.0320
HIS 325
0.0382
LEU 326
0.0362
ILE 327
0.0246
ILE 328
0.0248
ASP 329
0.0205
ASN 330
0.0481
ARG 331
0.0491
ARG 332
0.0191
ILE 333
0.0188
MET 334
0.0409
ASN 335
0.0516
GLU 336
0.0431
ALA 337
0.0382
LYS 338
0.0256
ASP 339
0.0317
PHE 340
0.0383
TYR 341
0.0379
LEU 342
0.0165
ALA 343
0.0119
THR 344
0.0180
SER 345
0.0071
PRO 346
0.0051
PRO 347
0.0135
ASP 348
0.0207
SER 349
0.0127
PHE 350
0.0230
LEU 351
0.0051
ASP 352
0.0280
ASP 353
0.0239
HIS 354
0.0225
HIS 355
0.0152
LEU 356
0.0143
THR 357
0.0169
ARG 358
0.0228
PRO 359
0.0080
HIS 360
0.0087
PRO 361
0.0057
GLU 362
0.0014
ARG 363
0.0030
VAL 364
0.0029
PRO 365
0.0021
PHE 366
0.0037
LEU 367
0.0044
VAL 368
0.0035
ALA 369
0.0062
GLU 370
0.0055
THR 371
0.0038
PRO 372
0.0057
ARG 373
0.0023
ALA 374
0.0040
ALA 394
0.0040
LYS 395
0.0028
TRP 396
0.0015
HIS 397
0.0025
LEU 398
0.0026
GLY 399
0.0047
ILE 400
0.0113
ARG 401
0.0092
SER 402
0.0119
GLN 403
0.0181
SER 404
0.0117
ARG 405
0.0053
PRO 406
0.0007
ASN 407
0.0055
ASP 408
0.0060
ILE 409
0.0061
MET 410
0.0075
ALA 411
0.0092
GLU 412
0.0083
VAL 413
0.0075
CYS 414
0.0064
ARG 415
0.0058
ALA 416
0.0075
ILE 417
0.0058
LYS 418
0.0082
GLN 419
0.0108
LEU 420
0.0108
ASP 421
0.0099
TYR 422
0.0081
GLU 423
0.0098
TRP 424
0.0082
LYS 425
0.0091
VAL 426
0.0090
VAL 427
0.0103
ASN 428
0.0071
PRO 429
0.0039
TYR 430
0.0033
TYR 431
0.0054
LEU 432
0.0059
ARG 433
0.0077
VAL 434
0.0061
ARG 435
0.0065
ARG 436
0.0078
LYS 437
0.0057
ASN 438
0.0078
PRO 439
0.0217
VAL 440
0.0240
THR 441
0.0203
SER 442
0.0163
THR 443
0.0090
PHE 444
0.0015
SER 445
0.0028
LYS 446
0.0040
MET 447
0.0045
SER 448
0.0060
LEU 449
0.0053
GLN 450
0.0056
LEU 451
0.0042
TYR 452
0.0024
GLN 453
0.0062
VAL 454
0.0079
ASP 455
0.0173
SER 456
0.0229
ARG 457
0.0211
THR 458
0.0157
TYR 459
0.0075
LEU 460
0.0049
LEU 461
0.0061
ASP 462
0.0064
PHE 463
0.0056
ARG 464
0.0052
SER 465
0.0047
ILE 466
0.0046
ASP 467
0.0042
ASP 468
0.0041
GLU 469
0.0022
ILE 470
0.0043
LYS 203
0.0178
SER 204
0.0111
PRO 205
0.0031
PRO 206
0.0015
ILE 207
0.0016
LEU 208
0.0022
PRO 209
0.0032
PRO 210
0.0034
HIS 211
0.0026
LEU 212
0.0013
LEU 213
0.0021
GLN 214
0.0038
VAL 215
0.0045
ILE 216
0.0051
LEU 217
0.0041
ASN 218
0.0043
LYS 219
0.0046
ASP 220
0.0035
THR 221
0.0108
ASN 222
0.0107
ILE 223
0.0099
SER 224
0.0124
CYS 225
0.0123
ASP 226
0.0096
PRO 227
0.0108
ALA 228
0.0103
LEU 229
0.0110
LEU 230
0.0116
PRO 231
0.0128
GLU 232
0.0145
PRO 233
0.0087
ASN 234
0.0062
HIS 235
0.0065
VAL 236
0.0038
MET 237
0.0023
LEU 238
0.0041
ASN 239
0.0023
HIS 240
0.0026
LEU 241
0.0029
TYR 242
0.0008
ALA 243
0.0014
LEU 244
0.0022
SER 245
0.0036
ILE 246
0.0041
LYS 247
0.0102
ASP 248
0.0108
SER 249
0.0044
VAL 250
0.0070
MET 251
0.0047
VAL 252
0.0040
LEU 253
0.0034
SER 254
0.0029
ALA 255
0.0020
THR 256
0.0040
HIS 257
0.0054
ARG 258
0.0092
TYR 259
0.0078
LYS 260
0.0196
LYS 261
0.0297
LYS 262
0.0236
TYR 263
0.0125
VAL 264
0.0105
THR 265
0.0092
THR 266
0.0038
LEU 267
0.0043
LEU 268
0.0050
TYR 269
0.0074
LYS 270
0.0079
PRO 271
0.0085
PRO 528
0.0319
GLY 529
0.0168
SER 530
0.0098
HIS 531
0.0022
THR 532
0.0039
ILE 533
0.0050
GLU 534
0.0024
PHE 535
0.0030
PHE 536
0.0048
GLU 537
0.0043
MET 538
0.0043
CYS 539
0.0045
ALA 540
0.0065
ASN 541
0.0082
LEU 542
0.0063
ILE 543
0.0097
LYS 544
0.0170
ILE 545
0.0191
LEU 546
0.0194
ALA 547
0.0334
GLN 548
0.0501
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.