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 = 0.0852
ARG 10
0.0062
VAL 11
0.0050
LYS 12
0.0025
ILE 13
0.0070
GLY 14
0.0070
HIS 15
0.0039
TYR 16
0.0035
ILE 17
0.0040
LEU 18
0.0073
GLY 19
0.0076
ASP 20
0.0098
THR 21
0.0103
LEU 22
0.0090
GLY 23
0.0093
VAL 24
0.0177
GLY 25
0.0108
THR 26
0.0047
PHE 27
0.0139
GLY 28
0.0137
LYS 29
0.0126
VAL 30
0.0056
LYS 31
0.0063
VAL 32
0.0085
GLY 33
0.0118
LYS 34
0.0107
HIS 35
0.0080
GLU 36
0.0110
LEU 37
0.0171
THR 38
0.0189
GLY 39
0.0187
HIS 40
0.0122
LYS 41
0.0128
VAL 42
0.0139
ALA 43
0.0089
VAL 44
0.0078
LYS 45
0.0068
ILE 46
0.0092
LEU 47
0.0115
ASN 48
0.0105
ARG 49
0.0059
GLN 50
0.0098
LYS 51
0.0141
ILE 52
0.0143
ARG 53
0.0257
SER 54
0.0353
LEU 55
0.0174
ASP 56
0.0227
VAL 57
0.0353
VAL 58
0.0330
GLY 59
0.0329
LYS 60
0.0339
ILE 61
0.0267
ARG 62
0.0281
ARG 63
0.0199
GLU 64
0.0186
ILE 65
0.0164
GLN 66
0.0149
ASN 67
0.0147
LEU 68
0.0136
LYS 69
0.0152
LEU 70
0.0163
PHE 71
0.0145
ARG 72
0.0140
HIS 73
0.0059
PRO 74
0.0050
HIS 75
0.0050
ILE 76
0.0035
ILE 77
0.0044
LYS 78
0.0044
LEU 79
0.0054
TYR 80
0.0090
GLN 81
0.0097
VAL 82
0.0088
ILE 83
0.0113
SER 84
0.0126
THR 85
0.0150
PRO 86
0.0178
SER 87
0.0073
ASP 88
0.0046
ILE 89
0.0070
PHE 90
0.0047
MET 91
0.0074
VAL 92
0.0088
MET 93
0.0085
GLU 94
0.0118
TYR 95
0.0154
VAL 96
0.0189
SER 97
0.0281
GLY 98
0.0195
GLY 99
0.0161
GLU 100
0.0125
LEU 101
0.0101
PHE 102
0.0085
ASP 103
0.0133
TYR 104
0.0111
ILE 105
0.0093
CYS 106
0.0157
LYS 107
0.0176
ASN 108
0.0099
GLY 109
0.0131
ARG 110
0.0088
LEU 111
0.0063
ASP 112
0.0123
GLU 113
0.0106
LYS 114
0.0123
GLU 115
0.0116
SER 116
0.0128
ARG 117
0.0122
ARG 118
0.0152
LEU 119
0.0134
PHE 120
0.0117
GLN 121
0.0082
GLN 122
0.0080
ILE 123
0.0086
LEU 124
0.0057
SER 125
0.0042
GLY 126
0.0038
VAL 127
0.0050
ASP 128
0.0038
TYR 129
0.0085
CYS 130
0.0101
HIS 131
0.0078
ARG 132
0.0088
HIS 133
0.0138
MET 134
0.0128
VAL 135
0.0129
VAL 136
0.0128
HIS 137
0.0113
ARG 138
0.0111
ASP 139
0.0071
LEU 140
0.0067
LYS 141
0.0042
PRO 142
0.0066
GLU 143
0.0061
ASN 144
0.0061
VAL 145
0.0072
LEU 146
0.0108
LEU 147
0.0158
ASP 148
0.0296
ALA 149
0.0557
HIS 150
0.0632
MET 151
0.0290
ASN 152
0.0191
ALA 153
0.0121
LYS 154
0.0063
ILE 155
0.0037
ALA 156
0.0029
ASP 157
0.0091
PHE 158
0.0100
GLY 159
0.0109
LEU 160
0.0136
SER 161
0.0142
ASN 162
0.0148
MET 163
0.0152
MET 164
0.0113
SER 165
0.0085
ASP 166
0.0045
GLY 167
0.0038
GLU 168
0.0037
PHE 169
0.0101
LEU 170
0.0111
ARG 171
0.0106
SER 173
0.0130
CYS 174
0.0132
GLY 175
0.0099
SER 176
0.0087
PRO 177
0.0091
ASN 178
0.0091
TYR 179
0.0052
ALA 180
0.0075
ALA 181
0.0082
PRO 182
0.0082
GLU 183
0.0094
VAL 184
0.0105
ILE 185
0.0106
SER 186
0.0113
GLY 187
0.0115
ARG 188
0.0100
LEU 189
0.0104
TYR 190
0.0106
ALA 191
0.0095
GLY 192
0.0094
PRO 193
0.0081
GLU 194
0.0069
VAL 195
0.0071
ASP 196
0.0070
ILE 197
0.0034
TRP 198
0.0031
SER 199
0.0037
SER 200
0.0023
GLY 201
0.0019
VAL 202
0.0017
ILE 203
0.0045
LEU 204
0.0039
TYR 205
0.0036
ALA 206
0.0066
LEU 207
0.0061
LEU 208
0.0046
CYS 209
0.0066
GLY 210
0.0083
THR 211
0.0071
LEU 212
0.0065
PRO 213
0.0057
PHE 214
0.0076
ASP 215
0.0178
ASP 216
0.0177
ASP 217
0.0181
HIS 218
0.0210
VAL 219
0.0170
PRO 220
0.0171
THR 221
0.0177
LEU 222
0.0169
PHE 223
0.0144
LYS 224
0.0116
LYS 225
0.0136
ILE 226
0.0122
CYS 227
0.0099
ASP 228
0.0079
GLY 229
0.0062
ILE 230
0.0056
PHE 231
0.0074
TYR 232
0.0117
THR 233
0.0093
PRO 234
0.0152
GLN 235
0.0245
TYR 236
0.0110
LEU 237
0.0074
ASN 238
0.0080
PRO 239
0.0111
SER 240
0.0135
VAL 241
0.0127
ILE 242
0.0111
SER 243
0.0118
LEU 244
0.0127
LEU 245
0.0085
LYS 246
0.0087
HIS 247
0.0088
MET 248
0.0041
LEU 249
0.0043
GLN 250
0.0045
VAL 251
0.0025
ASP 252
0.0038
PRO 253
0.0039
MET 254
0.0069
LYS 255
0.0091
ARG 256
0.0061
ALA 257
0.0082
THR 258
0.0094
ILE 259
0.0085
LYS 260
0.0167
ASP 261
0.0158
ILE 262
0.0135
ARG 263
0.0135
GLU 264
0.0210
HIS 265
0.0211
GLU 266
0.0264
TRP 267
0.0187
PHE 268
0.0153
LYS 269
0.0209
GLN 270
0.0191
ASP 271
0.0183
LEU 272
0.0127
PRO 273
0.0092
LYS 274
0.0094
TYR 275
0.0054
LEU 276
0.0055
PHE 277
0.0067
PRO 278
0.0145
GLU 279
0.0155
ASP 280
0.0170
ALA 321
0.0176
VAL 322
0.0073
ALA 323
0.0122
TYR 324
0.0396
HIS 325
0.0334
LEU 326
0.0108
ILE 327
0.0154
ILE 328
0.0385
ASP 329
0.0337
ASN 330
0.0049
ARG 331
0.0243
ARG 332
0.0176
ILE 333
0.0210
MET 334
0.0256
ASN 335
0.0197
GLU 336
0.0182
ALA 337
0.0174
LYS 338
0.0177
ASP 339
0.0084
PHE 340
0.0102
TYR 341
0.0109
LEU 342
0.0069
ALA 343
0.0050
THR 344
0.0021
SER 345
0.0047
PRO 346
0.0046
PRO 347
0.0041
ASP 348
0.0036
SER 349
0.0046
PHE 350
0.0046
LEU 351
0.0042
ASP 352
0.0031
ASP 353
0.0043
HIS 354
0.0024
HIS 355
0.0012
LEU 356
0.0036
THR 357
0.0096
ARG 358
0.0070
PRO 359
0.0042
HIS 360
0.0033
PRO 361
0.0039
GLU 362
0.0037
ARG 363
0.0024
VAL 364
0.0019
PRO 365
0.0024
PHE 366
0.0019
LEU 367
0.0063
VAL 368
0.0078
ALA 369
0.0049
GLU 370
0.0096
THR 371
0.0130
PRO 372
0.0061
ARG 373
0.0036
ALA 374
0.0131
ALA 394
0.0615
LYS 395
0.0498
TRP 396
0.0325
HIS 397
0.0170
LEU 398
0.0110
GLY 399
0.0064
ILE 400
0.0105
ARG 401
0.0110
SER 402
0.0121
GLN 403
0.0173
SER 404
0.0098
ARG 405
0.0042
PRO 406
0.0081
ASN 407
0.0105
ASP 408
0.0111
ILE 409
0.0108
MET 410
0.0113
ALA 411
0.0121
GLU 412
0.0143
VAL 413
0.0095
CYS 414
0.0038
ARG 415
0.0012
ALA 416
0.0132
ILE 417
0.0160
LYS 418
0.0164
GLN 419
0.0209
LEU 420
0.0273
ASP 421
0.0281
TYR 422
0.0202
GLU 423
0.0152
TRP 424
0.0088
LYS 425
0.0091
VAL 426
0.0124
VAL 427
0.0186
ASN 428
0.0203
PRO 429
0.0162
TYR 430
0.0105
TYR 431
0.0101
LEU 432
0.0049
ARG 433
0.0054
VAL 434
0.0082
ARG 435
0.0108
ARG 436
0.0202
LYS 437
0.0187
ASN 438
0.0123
PRO 439
0.0202
VAL 440
0.0159
THR 441
0.0104
SER 442
0.0141
THR 443
0.0132
PHE 444
0.0172
SER 445
0.0138
LYS 446
0.0130
MET 447
0.0120
SER 448
0.0068
LEU 449
0.0073
GLN 450
0.0104
LEU 451
0.0105
TYR 452
0.0101
GLN 453
0.0093
VAL 454
0.0124
ASP 455
0.0117
SER 456
0.0103
ARG 457
0.0127
THR 458
0.0142
TYR 459
0.0133
LEU 460
0.0071
LEU 461
0.0078
ASP 462
0.0078
PHE 463
0.0064
ARG 464
0.0065
SER 465
0.0076
ILE 466
0.0144
ASP 467
0.0183
ASP 468
0.0179
GLU 469
0.0210
ILE 470
0.0103
LYS 203
0.0253
SER 204
0.0149
PRO 205
0.0132
PRO 206
0.0093
ILE 207
0.0091
LEU 208
0.0109
PRO 209
0.0038
PRO 210
0.0039
HIS 211
0.0048
LEU 212
0.0047
LEU 213
0.0058
GLN 214
0.0074
VAL 215
0.0137
ILE 216
0.0103
LEU 217
0.0165
ASN 218
0.0231
LYS 219
0.0130
ASP 220
0.0095
THR 221
0.0067
ASN 222
0.0067
ILE 223
0.0071
SER 224
0.0060
CYS 225
0.0014
ASP 226
0.0054
PRO 227
0.0075
ALA 228
0.0109
LEU 229
0.0081
LEU 230
0.0029
PRO 231
0.0039
GLU 232
0.0047
PRO 233
0.0046
ASN 234
0.0044
HIS 235
0.0044
VAL 236
0.0029
MET 237
0.0036
LEU 238
0.0048
ASN 239
0.0059
HIS 240
0.0055
LEU 241
0.0061
TYR 242
0.0112
ALA 243
0.0154
LEU 244
0.0227
SER 245
0.0161
ILE 246
0.0066
LYS 247
0.0167
ASP 248
0.0223
SER 249
0.0210
VAL 250
0.0116
MET 251
0.0064
VAL 252
0.0154
LEU 253
0.0138
SER 254
0.0142
ALA 255
0.0094
THR 256
0.0069
HIS 257
0.0043
ARG 258
0.0077
TYR 259
0.0198
LYS 260
0.0221
LYS 261
0.0081
LYS 262
0.0146
TYR 263
0.0056
VAL 264
0.0081
THR 265
0.0076
THR 266
0.0170
LEU 267
0.0197
LEU 268
0.0168
TYR 269
0.0222
LYS 270
0.0170
PRO 271
0.0220
PRO 528
0.0055
GLY 529
0.0030
SER 530
0.0039
HIS 531
0.0039
THR 532
0.0044
ILE 533
0.0034
GLU 534
0.0028
PHE 535
0.0049
PHE 536
0.0035
GLU 537
0.0112
MET 538
0.0147
CYS 539
0.0152
ALA 540
0.0232
ASN 541
0.0249
LEU 542
0.0239
ILE 543
0.0230
LYS 544
0.0255
ILE 545
0.0178
LEU 546
0.0254
ALA 547
0.0619
GLN 548
0.0852
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.