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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 = 0.0871
ARG 10
0.0313
VAL 11
0.0238
LYS 12
0.0170
ILE 13
0.0080
GLY 14
0.0078
HIS 15
0.0094
TYR 16
0.0094
ILE 17
0.0166
LEU 18
0.0194
GLY 19
0.0272
ASP 20
0.0315
THR 21
0.0261
LEU 22
0.0262
GLY 23
0.0186
VAL 24
0.0140
GLY 25
0.0077
THR 26
0.0106
PHE 27
0.0071
GLY 28
0.0053
LYS 29
0.0078
VAL 30
0.0127
LYS 31
0.0179
VAL 32
0.0183
GLY 33
0.0136
LYS 34
0.0150
HIS 35
0.0084
GLU 36
0.0133
LEU 37
0.0095
THR 38
0.0067
GLY 39
0.0141
HIS 40
0.0123
LYS 41
0.0138
VAL 42
0.0120
ALA 43
0.0117
VAL 44
0.0097
LYS 45
0.0070
ILE 46
0.0077
LEU 47
0.0086
ASN 48
0.0139
ARG 49
0.0158
GLN 50
0.0181
LYS 51
0.0122
ILE 52
0.0031
ARG 53
0.0054
SER 54
0.0084
LEU 55
0.0191
ASP 56
0.0289
VAL 57
0.0230
VAL 58
0.0234
GLY 59
0.0276
LYS 60
0.0196
ILE 61
0.0118
ARG 62
0.0167
ARG 63
0.0149
GLU 64
0.0093
ILE 65
0.0103
GLN 66
0.0131
ASN 67
0.0102
LEU 68
0.0073
LYS 69
0.0101
LEU 70
0.0094
PHE 71
0.0068
ARG 72
0.0068
HIS 73
0.0033
PRO 74
0.0028
HIS 75
0.0025
ILE 76
0.0022
ILE 77
0.0012
LYS 78
0.0039
LEU 79
0.0067
TYR 80
0.0095
GLN 81
0.0099
VAL 82
0.0130
ILE 83
0.0156
SER 84
0.0197
THR 85
0.0300
PRO 86
0.0367
SER 87
0.0303
ASP 88
0.0190
ILE 89
0.0147
PHE 90
0.0111
MET 91
0.0073
VAL 92
0.0084
MET 93
0.0079
GLU 94
0.0079
TYR 95
0.0094
VAL 96
0.0128
SER 97
0.0172
GLY 98
0.0193
GLY 99
0.0175
GLU 100
0.0142
LEU 101
0.0133
PHE 102
0.0166
ASP 103
0.0218
TYR 104
0.0189
ILE 105
0.0197
CYS 106
0.0293
LYS 107
0.0307
ASN 108
0.0265
GLY 109
0.0156
ARG 110
0.0107
LEU 111
0.0088
ASP 112
0.0084
GLU 113
0.0056
LYS 114
0.0075
GLU 115
0.0076
SER 116
0.0059
ARG 117
0.0026
ARG 118
0.0036
LEU 119
0.0050
PHE 120
0.0042
GLN 121
0.0023
GLN 122
0.0031
ILE 123
0.0052
LEU 124
0.0063
SER 125
0.0063
GLY 126
0.0062
VAL 127
0.0068
ASP 128
0.0066
TYR 129
0.0060
CYS 130
0.0063
HIS 131
0.0065
ARG 132
0.0065
HIS 133
0.0055
MET 134
0.0055
VAL 135
0.0055
VAL 136
0.0084
HIS 137
0.0084
ARG 138
0.0085
ASP 139
0.0117
LEU 140
0.0104
LYS 141
0.0102
PRO 142
0.0101
GLU 143
0.0131
ASN 144
0.0106
VAL 145
0.0086
LEU 146
0.0090
LEU 147
0.0102
ASP 148
0.0143
ALA 149
0.0202
HIS 150
0.0181
MET 151
0.0126
ASN 152
0.0078
ALA 153
0.0058
LYS 154
0.0025
ILE 155
0.0050
ALA 156
0.0065
ASP 157
0.0066
PHE 158
0.0071
GLY 159
0.0082
LEU 160
0.0085
SER 161
0.0080
ASN 162
0.0086
MET 163
0.0067
MET 164
0.0034
SER 165
0.0042
ASP 166
0.0054
GLY 167
0.0051
GLU 168
0.0061
PHE 169
0.0062
LEU 170
0.0056
ARG 171
0.0050
SER 173
0.0066
CYS 174
0.0079
GLY 175
0.0079
SER 176
0.0096
PRO 177
0.0058
ASN 178
0.0082
TYR 179
0.0081
ALA 180
0.0076
ALA 181
0.0074
PRO 182
0.0042
GLU 183
0.0053
VAL 184
0.0050
ILE 185
0.0037
SER 186
0.0050
GLY 187
0.0055
ARG 188
0.0058
LEU 189
0.0063
TYR 190
0.0062
ALA 191
0.0053
GLY 192
0.0055
PRO 193
0.0067
GLU 194
0.0073
VAL 195
0.0070
ASP 196
0.0078
ILE 197
0.0087
TRP 198
0.0077
SER 199
0.0083
SER 200
0.0089
GLY 201
0.0083
VAL 202
0.0083
ILE 203
0.0077
LEU 204
0.0066
TYR 205
0.0068
ALA 206
0.0076
LEU 207
0.0058
LEU 208
0.0040
CYS 209
0.0056
GLY 210
0.0064
THR 211
0.0082
LEU 212
0.0114
PRO 213
0.0087
PHE 214
0.0079
ASP 215
0.0198
ASP 216
0.0274
ASP 217
0.0372
HIS 218
0.0403
VAL 219
0.0305
PRO 220
0.0327
THR 221
0.0269
LEU 222
0.0179
PHE 223
0.0129
LYS 224
0.0154
LYS 225
0.0102
ILE 226
0.0025
CYS 227
0.0060
ASP 228
0.0054
GLY 229
0.0044
ILE 230
0.0044
PHE 231
0.0048
TYR 232
0.0047
THR 233
0.0037
PRO 234
0.0018
GLN 235
0.0021
TYR 236
0.0028
LEU 237
0.0013
ASN 238
0.0027
PRO 239
0.0042
SER 240
0.0046
VAL 241
0.0031
ILE 242
0.0037
SER 243
0.0054
LEU 244
0.0056
LEU 245
0.0058
LYS 246
0.0058
HIS 247
0.0069
MET 248
0.0073
LEU 249
0.0062
GLN 250
0.0063
VAL 251
0.0048
ASP 252
0.0060
PRO 253
0.0069
MET 254
0.0079
LYS 255
0.0074
ARG 256
0.0072
ALA 257
0.0077
THR 258
0.0091
ILE 259
0.0087
LYS 260
0.0118
ASP 261
0.0097
ILE 262
0.0076
ARG 263
0.0083
GLU 264
0.0090
HIS 265
0.0074
GLU 266
0.0069
TRP 267
0.0044
PHE 268
0.0038
LYS 269
0.0059
GLN 270
0.0051
ASP 271
0.0042
LEU 272
0.0041
PRO 273
0.0077
LYS 274
0.0147
TYR 275
0.0157
LEU 276
0.0136
PHE 277
0.0162
PRO 278
0.0348
GLU 279
0.0323
ASP 280
0.0302
ALA 321
0.0393
VAL 322
0.0395
ALA 323
0.0272
TYR 324
0.0348
HIS 325
0.0364
LEU 326
0.0237
ILE 327
0.0284
ILE 328
0.0271
ASP 329
0.0126
ASN 330
0.0147
ARG 331
0.0293
ARG 332
0.0441
ILE 333
0.0502
MET 334
0.0245
ASN 335
0.0621
GLU 336
0.0871
ALA 337
0.0723
LYS 338
0.0455
ASP 339
0.0497
PHE 340
0.0498
TYR 341
0.0282
LEU 342
0.0147
ALA 343
0.0163
THR 344
0.0212
SER 345
0.0250
PRO 346
0.0164
PRO 347
0.0153
ASP 348
0.0203
SER 349
0.0170
PHE 350
0.0214
LEU 351
0.0147
ASP 352
0.0245
ASP 353
0.0313
HIS 354
0.0290
HIS 355
0.0302
LEU 356
0.0393
THR 357
0.0176
ARG 358
0.0114
PRO 359
0.0081
HIS 360
0.0125
PRO 361
0.0114
GLU 362
0.0131
ARG 363
0.0160
VAL 364
0.0150
PRO 365
0.0175
PHE 366
0.0182
LEU 367
0.0196
VAL 368
0.0196
ALA 369
0.0141
GLU 370
0.0055
THR 371
0.0149
PRO 372
0.0185
ARG 373
0.0148
ALA 374
0.0412
ALA 394
0.0175
LYS 395
0.0145
TRP 396
0.0109
HIS 397
0.0095
LEU 398
0.0089
GLY 399
0.0089
ILE 400
0.0072
ARG 401
0.0070
SER 402
0.0088
GLN 403
0.0171
SER 404
0.0174
ARG 405
0.0160
PRO 406
0.0115
ASN 407
0.0138
ASP 408
0.0166
ILE 409
0.0100
MET 410
0.0077
ALA 411
0.0100
GLU 412
0.0060
VAL 413
0.0043
CYS 414
0.0026
ARG 415
0.0042
ALA 416
0.0051
ILE 417
0.0038
LYS 418
0.0038
GLN 419
0.0057
LEU 420
0.0059
ASP 421
0.0057
TYR 422
0.0048
GLU 423
0.0041
TRP 424
0.0029
LYS 425
0.0040
VAL 426
0.0049
VAL 427
0.0082
ASN 428
0.0089
PRO 429
0.0096
TYR 430
0.0049
TYR 431
0.0036
LEU 432
0.0033
ARG 433
0.0037
VAL 434
0.0039
ARG 435
0.0049
ARG 436
0.0061
LYS 437
0.0089
ASN 438
0.0096
PRO 439
0.0190
VAL 440
0.0193
THR 441
0.0120
SER 442
0.0115
THR 443
0.0069
PHE 444
0.0054
SER 445
0.0046
LYS 446
0.0044
MET 447
0.0043
SER 448
0.0051
LEU 449
0.0042
GLN 450
0.0040
LEU 451
0.0024
TYR 452
0.0042
GLN 453
0.0055
VAL 454
0.0112
ASP 455
0.0148
SER 456
0.0147
ARG 457
0.0164
THR 458
0.0138
TYR 459
0.0077
LEU 460
0.0058
LEU 461
0.0050
ASP 462
0.0065
PHE 463
0.0058
ARG 464
0.0057
SER 465
0.0054
ILE 466
0.0048
ASP 467
0.0044
ASP 468
0.0047
GLU 469
0.0050
ILE 470
0.0050
LYS 203
0.0130
SER 204
0.0080
PRO 205
0.0038
PRO 206
0.0051
ILE 207
0.0061
LEU 208
0.0083
PRO 209
0.0078
PRO 210
0.0076
HIS 211
0.0065
LEU 212
0.0063
LEU 213
0.0068
GLN 214
0.0047
VAL 215
0.0043
ILE 216
0.0039
LEU 217
0.0079
ASN 218
0.0094
LYS 219
0.0073
ASP 220
0.0145
THR 221
0.0215
ASN 222
0.0174
ILE 223
0.0135
SER 224
0.0114
CYS 225
0.0125
ASP 226
0.0111
PRO 227
0.0144
ALA 228
0.0116
LEU 229
0.0118
LEU 230
0.0136
PRO 231
0.0151
GLU 232
0.0130
PRO 233
0.0050
ASN 234
0.0026
HIS 235
0.0035
VAL 236
0.0044
MET 237
0.0036
LEU 238
0.0037
ASN 239
0.0052
HIS 240
0.0059
LEU 241
0.0056
TYR 242
0.0056
ALA 243
0.0078
LEU 244
0.0116
SER 245
0.0232
ILE 246
0.0136
LYS 247
0.0283
ASP 248
0.0472
SER 249
0.0399
VAL 250
0.0220
MET 251
0.0116
VAL 252
0.0097
LEU 253
0.0053
SER 254
0.0052
ALA 255
0.0029
THR 256
0.0012
HIS 257
0.0052
ARG 258
0.0138
TYR 259
0.0244
LYS 260
0.0413
LYS 261
0.0415
LYS 262
0.0326
TYR 263
0.0131
VAL 264
0.0106
THR 265
0.0084
THR 266
0.0047
LEU 267
0.0063
LEU 268
0.0072
TYR 269
0.0105
LYS 270
0.0144
PRO 271
0.0222
PRO 528
0.0207
GLY 529
0.0135
SER 530
0.0084
HIS 531
0.0036
THR 532
0.0029
ILE 533
0.0024
GLU 534
0.0035
PHE 535
0.0036
PHE 536
0.0035
GLU 537
0.0023
MET 538
0.0035
CYS 539
0.0045
ALA 540
0.0035
ASN 541
0.0043
LEU 542
0.0042
ILE 543
0.0042
LYS 544
0.0058
ILE 545
0.0061
LEU 546
0.0056
ALA 547
0.0072
GLN 548
0.0095
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.