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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 = 0.1040
ARG 10
0.0139
VAL 11
0.0133
LYS 12
0.0115
ILE 13
0.0086
GLY 14
0.0107
HIS 15
0.0099
TYR 16
0.0080
ILE 17
0.0078
LEU 18
0.0071
GLY 19
0.0142
ASP 20
0.0222
THR 21
0.0188
LEU 22
0.0071
GLY 23
0.0135
VAL 24
0.0259
GLY 25
0.0169
THR 26
0.0146
PHE 27
0.0124
GLY 28
0.0200
LYS 29
0.0149
VAL 30
0.0086
LYS 31
0.0056
VAL 32
0.0058
GLY 33
0.0056
LYS 34
0.0101
HIS 35
0.0085
GLU 36
0.0101
LEU 37
0.0131
THR 38
0.0141
GLY 39
0.0142
HIS 40
0.0062
LYS 41
0.0067
VAL 42
0.0063
ALA 43
0.0047
VAL 44
0.0042
LYS 45
0.0065
ILE 46
0.0084
LEU 47
0.0082
ASN 48
0.0082
ARG 49
0.0060
GLN 50
0.0060
LYS 51
0.0077
ILE 52
0.0110
ARG 53
0.0122
SER 54
0.0107
LEU 55
0.0169
ASP 56
0.0211
VAL 57
0.0213
VAL 58
0.0193
GLY 59
0.0168
LYS 60
0.0140
ILE 61
0.0118
ARG 62
0.0119
ARG 63
0.0087
GLU 64
0.0066
ILE 65
0.0064
GLN 66
0.0059
ASN 67
0.0056
LEU 68
0.0058
LYS 69
0.0071
LEU 70
0.0108
PHE 71
0.0086
ARG 72
0.0092
HIS 73
0.0091
PRO 74
0.0098
HIS 75
0.0102
ILE 76
0.0069
ILE 77
0.0064
LYS 78
0.0075
LEU 79
0.0071
TYR 80
0.0093
GLN 81
0.0099
VAL 82
0.0095
ILE 83
0.0075
SER 84
0.0065
THR 85
0.0042
PRO 86
0.0062
SER 87
0.0073
ASP 88
0.0053
ILE 89
0.0049
PHE 90
0.0052
MET 91
0.0063
VAL 92
0.0060
MET 93
0.0058
GLU 94
0.0052
TYR 95
0.0047
VAL 96
0.0056
SER 97
0.0061
GLY 98
0.0094
GLY 99
0.0072
GLU 100
0.0113
LEU 101
0.0112
PHE 102
0.0123
ASP 103
0.0161
TYR 104
0.0127
ILE 105
0.0132
CYS 106
0.0171
LYS 107
0.0187
ASN 108
0.0156
GLY 109
0.0121
ARG 110
0.0102
LEU 111
0.0092
ASP 112
0.0096
GLU 113
0.0142
LYS 114
0.0146
GLU 115
0.0106
SER 116
0.0121
ARG 117
0.0145
ARG 118
0.0120
LEU 119
0.0120
PHE 120
0.0118
GLN 121
0.0129
GLN 122
0.0119
ILE 123
0.0129
LEU 124
0.0099
SER 125
0.0082
GLY 126
0.0092
VAL 127
0.0082
ASP 128
0.0075
TYR 129
0.0081
CYS 130
0.0082
HIS 131
0.0076
ARG 132
0.0079
HIS 133
0.0075
MET 134
0.0053
VAL 135
0.0048
VAL 136
0.0044
HIS 137
0.0052
ARG 138
0.0065
ASP 139
0.0076
LEU 140
0.0073
LYS 141
0.0087
PRO 142
0.0100
GLU 143
0.0088
ASN 144
0.0079
VAL 145
0.0072
LEU 146
0.0070
LEU 147
0.0070
ASP 148
0.0072
ALA 149
0.0182
HIS 150
0.0215
MET 151
0.0068
ASN 152
0.0062
ALA 153
0.0078
LYS 154
0.0056
ILE 155
0.0059
ALA 156
0.0061
ASP 157
0.0049
PHE 158
0.0028
GLY 159
0.0034
LEU 160
0.0057
SER 161
0.0046
ASN 162
0.0041
MET 163
0.0037
MET 164
0.0038
SER 165
0.0050
ASP 166
0.0034
GLY 167
0.0036
GLU 168
0.0048
PHE 169
0.0045
LEU 170
0.0061
ARG 171
0.0074
SER 173
0.0117
CYS 174
0.0098
GLY 175
0.0112
SER 176
0.0138
PRO 177
0.0144
ASN 178
0.0150
TYR 179
0.0102
ALA 180
0.0110
ALA 181
0.0125
PRO 182
0.0133
GLU 183
0.0113
VAL 184
0.0117
ILE 185
0.0163
SER 186
0.0155
GLY 187
0.0114
ARG 188
0.0078
LEU 189
0.0056
TYR 190
0.0049
ALA 191
0.0052
GLY 192
0.0050
PRO 193
0.0055
GLU 194
0.0069
VAL 195
0.0070
ASP 196
0.0068
ILE 197
0.0061
TRP 198
0.0065
SER 199
0.0072
SER 200
0.0024
GLY 201
0.0025
VAL 202
0.0033
ILE 203
0.0048
LEU 204
0.0035
TYR 205
0.0051
ALA 206
0.0094
LEU 207
0.0079
LEU 208
0.0082
CYS 209
0.0089
GLY 210
0.0078
THR 211
0.0088
LEU 212
0.0062
PRO 213
0.0080
PHE 214
0.0080
ASP 215
0.0161
ASP 216
0.0159
ASP 217
0.0155
HIS 218
0.0221
VAL 219
0.0306
PRO 220
0.0343
THR 221
0.0197
LEU 222
0.0204
PHE 223
0.0249
LYS 224
0.0171
LYS 225
0.0158
ILE 226
0.0184
CYS 227
0.0179
ASP 228
0.0140
GLY 229
0.0167
ILE 230
0.0148
PHE 231
0.0123
TYR 232
0.0286
THR 233
0.0125
PRO 234
0.0160
GLN 235
0.0280
TYR 236
0.0180
LEU 237
0.0135
ASN 238
0.0127
PRO 239
0.0109
SER 240
0.0112
VAL 241
0.0113
ILE 242
0.0095
SER 243
0.0074
LEU 244
0.0082
LEU 245
0.0063
LYS 246
0.0063
HIS 247
0.0070
MET 248
0.0037
LEU 249
0.0039
GLN 250
0.0053
VAL 251
0.0096
ASP 252
0.0078
PRO 253
0.0082
MET 254
0.0091
LYS 255
0.0096
ARG 256
0.0088
ALA 257
0.0062
THR 258
0.0093
ILE 259
0.0111
LYS 260
0.0140
ASP 261
0.0097
ILE 262
0.0102
ARG 263
0.0121
GLU 264
0.0107
HIS 265
0.0110
GLU 266
0.0139
TRP 267
0.0144
PHE 268
0.0150
LYS 269
0.0180
GLN 270
0.0194
ASP 271
0.0230
LEU 272
0.0243
PRO 273
0.0248
LYS 274
0.0159
TYR 275
0.0134
LEU 276
0.0130
PHE 277
0.0088
PRO 278
0.0359
GLU 279
0.0211
ASP 280
0.0098
ALA 321
0.0467
VAL 322
0.0346
ALA 323
0.0515
TYR 324
0.1040
HIS 325
0.0753
LEU 326
0.0161
ILE 327
0.0536
ILE 328
0.0949
ASP 329
0.0736
ASN 330
0.0409
ARG 331
0.0740
ARG 332
0.0466
ILE 333
0.0414
MET 334
0.0497
ASN 335
0.0353
GLU 336
0.0312
ALA 337
0.0213
LYS 338
0.0315
ASP 339
0.0146
PHE 340
0.0212
TYR 341
0.0424
LEU 342
0.0159
ALA 343
0.0071
THR 344
0.0191
SER 345
0.0205
PRO 346
0.0057
PRO 347
0.0224
ASP 348
0.0286
SER 349
0.0173
PHE 350
0.0169
LEU 351
0.0282
ASP 352
0.0240
ASP 353
0.0408
HIS 354
0.0293
HIS 355
0.0266
LEU 356
0.0303
THR 357
0.0252
ARG 358
0.0155
PRO 359
0.0107
HIS 360
0.0071
PRO 361
0.0059
GLU 362
0.0130
ARG 363
0.0171
VAL 364
0.0132
PRO 365
0.0248
PHE 366
0.0247
LEU 367
0.0108
VAL 368
0.0083
ALA 369
0.0207
GLU 370
0.0274
THR 371
0.0175
PRO 372
0.0182
ARG 373
0.0085
ALA 374
0.0245
ALA 394
0.0248
LYS 395
0.0191
TRP 396
0.0118
HIS 397
0.0091
LEU 398
0.0077
GLY 399
0.0091
ILE 400
0.0072
ARG 401
0.0061
SER 402
0.0050
GLN 403
0.0091
SER 404
0.0094
ARG 405
0.0149
PRO 406
0.0090
ASN 407
0.0129
ASP 408
0.0158
ILE 409
0.0107
MET 410
0.0103
ALA 411
0.0125
GLU 412
0.0108
VAL 413
0.0116
CYS 414
0.0115
ARG 415
0.0120
ALA 416
0.0109
ILE 417
0.0103
LYS 418
0.0130
GLN 419
0.0117
LEU 420
0.0087
ASP 421
0.0089
TYR 422
0.0071
GLU 423
0.0088
TRP 424
0.0093
LYS 425
0.0085
VAL 426
0.0077
VAL 427
0.0033
ASN 428
0.0076
PRO 429
0.0117
TYR 430
0.0036
TYR 431
0.0011
LEU 432
0.0026
ARG 433
0.0074
VAL 434
0.0079
ARG 435
0.0089
ARG 436
0.0067
LYS 437
0.0044
ASN 438
0.0057
PRO 439
0.0091
VAL 440
0.0131
THR 441
0.0103
SER 442
0.0052
THR 443
0.0081
PHE 444
0.0091
SER 445
0.0079
LYS 446
0.0084
MET 447
0.0079
SER 448
0.0044
LEU 449
0.0033
GLN 450
0.0031
LEU 451
0.0053
TYR 452
0.0065
GLN 453
0.0069
VAL 454
0.0091
ASP 455
0.0092
SER 456
0.0145
ARG 457
0.0094
THR 458
0.0047
TYR 459
0.0037
LEU 460
0.0063
LEU 461
0.0057
ASP 462
0.0052
PHE 463
0.0035
ARG 464
0.0035
SER 465
0.0043
ILE 466
0.0090
ASP 467
0.0090
ASP 468
0.0084
GLU 469
0.0375
ILE 470
0.0071
LYS 203
0.0250
SER 204
0.0159
PRO 205
0.0084
PRO 206
0.0080
ILE 207
0.0081
LEU 208
0.0080
PRO 209
0.0049
PRO 210
0.0057
HIS 211
0.0058
LEU 212
0.0046
LEU 213
0.0062
GLN 214
0.0063
VAL 215
0.0037
ILE 216
0.0023
LEU 217
0.0029
ASN 218
0.0031
LYS 219
0.0065
ASP 220
0.0095
THR 221
0.0173
ASN 222
0.0182
ILE 223
0.0184
SER 224
0.0185
CYS 225
0.0150
ASP 226
0.0103
PRO 227
0.0140
ALA 228
0.0091
LEU 229
0.0039
LEU 230
0.0019
PRO 231
0.0064
GLU 232
0.0075
PRO 233
0.0028
ASN 234
0.0033
HIS 235
0.0032
VAL 236
0.0032
MET 237
0.0026
LEU 238
0.0020
ASN 239
0.0024
HIS 240
0.0019
LEU 241
0.0027
TYR 242
0.0048
ALA 243
0.0075
LEU 244
0.0112
SER 245
0.0183
ILE 246
0.0114
LYS 247
0.0104
ASP 248
0.0048
SER 249
0.0062
VAL 250
0.0133
MET 251
0.0082
VAL 252
0.0063
LEU 253
0.0034
SER 254
0.0019
ALA 255
0.0020
THR 256
0.0026
HIS 257
0.0032
ARG 258
0.0021
TYR 259
0.0030
LYS 260
0.0051
LYS 261
0.0067
LYS 262
0.0072
TYR 263
0.0018
VAL 264
0.0025
THR 265
0.0032
THR 266
0.0053
LEU 267
0.0048
LEU 268
0.0040
TYR 269
0.0091
LYS 270
0.0090
PRO 271
0.0119
PRO 528
0.0135
GLY 529
0.0120
SER 530
0.0104
HIS 531
0.0087
THR 532
0.0085
ILE 533
0.0070
GLU 534
0.0059
PHE 535
0.0062
PHE 536
0.0042
GLU 537
0.0028
MET 538
0.0034
CYS 539
0.0038
ALA 540
0.0025
ASN 541
0.0024
LEU 542
0.0042
ILE 543
0.0027
LYS 544
0.0025
ILE 545
0.0042
LEU 546
0.0065
ALA 547
0.0087
GLN 548
0.0146
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.