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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 = 0.0493
ARG 10
0.0050
VAL 11
0.0024
LYS 12
0.0024
ILE 13
0.0055
GLY 14
0.0114
HIS 15
0.0099
TYR 16
0.0032
ILE 17
0.0016
LEU 18
0.0046
GLY 19
0.0084
ASP 20
0.0053
THR 21
0.0080
LEU 22
0.0111
GLY 23
0.0157
VAL 24
0.0272
GLY 25
0.0116
THR 26
0.0104
PHE 27
0.0069
GLY 28
0.0076
LYS 29
0.0095
VAL 30
0.0049
LYS 31
0.0030
VAL 32
0.0044
GLY 33
0.0068
LYS 34
0.0076
HIS 35
0.0015
GLU 36
0.0088
LEU 37
0.0157
THR 38
0.0014
GLY 39
0.0103
HIS 40
0.0130
LYS 41
0.0106
VAL 42
0.0081
ALA 43
0.0039
VAL 44
0.0040
LYS 45
0.0035
ILE 46
0.0031
LEU 47
0.0032
ASN 48
0.0044
ARG 49
0.0072
GLN 50
0.0019
LYS 51
0.0062
ILE 52
0.0095
ARG 53
0.0110
SER 54
0.0250
LEU 55
0.0164
ASP 56
0.0111
VAL 57
0.0163
VAL 58
0.0117
GLY 59
0.0128
LYS 60
0.0126
ILE 61
0.0078
ARG 62
0.0130
ARG 63
0.0108
GLU 64
0.0097
ILE 65
0.0117
GLN 66
0.0162
ASN 67
0.0148
LEU 68
0.0138
LYS 69
0.0151
LEU 70
0.0142
PHE 71
0.0136
ARG 72
0.0141
HIS 73
0.0103
PRO 74
0.0096
HIS 75
0.0100
ILE 76
0.0133
ILE 77
0.0119
LYS 78
0.0123
LEU 79
0.0134
TYR 80
0.0140
GLN 81
0.0158
VAL 82
0.0099
ILE 83
0.0065
SER 84
0.0026
THR 85
0.0127
PRO 86
0.0223
SER 87
0.0155
ASP 88
0.0052
ILE 89
0.0024
PHE 90
0.0050
MET 91
0.0071
VAL 92
0.0077
MET 93
0.0077
GLU 94
0.0087
TYR 95
0.0042
VAL 96
0.0012
SER 97
0.0131
GLY 98
0.0210
GLY 99
0.0241
GLU 100
0.0167
LEU 101
0.0143
PHE 102
0.0109
ASP 103
0.0162
TYR 104
0.0182
ILE 105
0.0067
CYS 106
0.0347
LYS 107
0.0454
ASN 108
0.0367
GLY 109
0.0071
ARG 110
0.0043
LEU 111
0.0059
ASP 112
0.0071
GLU 113
0.0066
LYS 114
0.0061
GLU 115
0.0050
SER 116
0.0044
ARG 117
0.0036
ARG 118
0.0045
LEU 119
0.0058
PHE 120
0.0049
GLN 121
0.0043
GLN 122
0.0053
ILE 123
0.0072
LEU 124
0.0066
SER 125
0.0071
GLY 126
0.0086
VAL 127
0.0088
ASP 128
0.0089
TYR 129
0.0089
CYS 130
0.0090
HIS 131
0.0073
ARG 132
0.0071
HIS 133
0.0093
MET 134
0.0080
VAL 135
0.0092
VAL 136
0.0077
HIS 137
0.0083
ARG 138
0.0083
ASP 139
0.0062
LEU 140
0.0059
LYS 141
0.0059
PRO 142
0.0090
GLU 143
0.0107
ASN 144
0.0114
VAL 145
0.0148
LEU 146
0.0121
LEU 147
0.0086
ASP 148
0.0112
ALA 149
0.0493
HIS 150
0.0444
MET 151
0.0102
ASN 152
0.0027
ALA 153
0.0104
LYS 154
0.0093
ILE 155
0.0128
ALA 156
0.0127
ASP 157
0.0110
PHE 158
0.0104
GLY 159
0.0081
LEU 160
0.0081
SER 161
0.0089
ASN 162
0.0089
MET 163
0.0088
MET 164
0.0078
SER 165
0.0090
ASP 166
0.0098
GLY 167
0.0096
GLU 168
0.0090
PHE 169
0.0086
LEU 170
0.0086
ARG 171
0.0097
SER 173
0.0086
CYS 174
0.0094
GLY 175
0.0083
SER 176
0.0047
PRO 177
0.0041
ASN 178
0.0055
TYR 179
0.0054
ALA 180
0.0054
ALA 181
0.0047
PRO 182
0.0074
GLU 183
0.0084
VAL 184
0.0092
ILE 185
0.0097
SER 186
0.0092
GLY 187
0.0118
ARG 188
0.0096
LEU 189
0.0095
TYR 190
0.0080
ALA 191
0.0074
GLY 192
0.0062
PRO 193
0.0040
GLU 194
0.0034
VAL 195
0.0055
ASP 196
0.0046
ILE 197
0.0040
TRP 198
0.0043
SER 199
0.0047
SER 200
0.0070
GLY 201
0.0064
VAL 202
0.0068
ILE 203
0.0104
LEU 204
0.0101
TYR 205
0.0103
ALA 206
0.0097
LEU 207
0.0091
LEU 208
0.0097
CYS 209
0.0136
GLY 210
0.0096
THR 211
0.0098
LEU 212
0.0102
PRO 213
0.0106
PHE 214
0.0087
ASP 215
0.0114
ASP 216
0.0134
ASP 217
0.0238
HIS 218
0.0128
VAL 219
0.0178
PRO 220
0.0210
THR 221
0.0109
LEU 222
0.0093
PHE 223
0.0101
LYS 224
0.0128
LYS 225
0.0111
ILE 226
0.0099
CYS 227
0.0078
ASP 228
0.0050
GLY 229
0.0041
ILE 230
0.0091
PHE 231
0.0150
TYR 232
0.0235
THR 233
0.0141
PRO 234
0.0363
GLN 235
0.0459
TYR 236
0.0192
LEU 237
0.0134
ASN 238
0.0092
PRO 239
0.0085
SER 240
0.0085
VAL 241
0.0081
ILE 242
0.0082
SER 243
0.0064
LEU 244
0.0068
LEU 245
0.0079
LYS 246
0.0062
HIS 247
0.0051
MET 248
0.0057
LEU 249
0.0054
GLN 250
0.0047
VAL 251
0.0060
ASP 252
0.0068
PRO 253
0.0071
MET 254
0.0064
LYS 255
0.0056
ARG 256
0.0053
ALA 257
0.0068
THR 258
0.0058
ILE 259
0.0048
LYS 260
0.0117
ASP 261
0.0110
ILE 262
0.0082
ARG 263
0.0085
GLU 264
0.0113
HIS 265
0.0103
GLU 266
0.0118
TRP 267
0.0084
PHE 268
0.0065
LYS 269
0.0076
GLN 270
0.0095
ASP 271
0.0089
LEU 272
0.0062
PRO 273
0.0060
LYS 274
0.0077
TYR 275
0.0069
LEU 276
0.0064
PHE 277
0.0070
PRO 278
0.0179
GLU 279
0.0157
ASP 280
0.0229
ALA 321
0.0468
VAL 322
0.0203
ALA 323
0.0294
TYR 324
0.0288
HIS 325
0.0294
LEU 326
0.0301
ILE 327
0.0151
ILE 328
0.0327
ASP 329
0.0329
ASN 330
0.0405
ARG 331
0.0267
ARG 332
0.0233
ILE 333
0.0404
MET 334
0.0124
ASN 335
0.0386
GLU 336
0.0461
ALA 337
0.0212
LYS 338
0.0354
ASP 339
0.0476
PHE 340
0.0396
TYR 341
0.0242
LEU 342
0.0217
ALA 343
0.0104
THR 344
0.0185
SER 345
0.0261
PRO 346
0.0177
PRO 347
0.0194
ASP 348
0.0242
SER 349
0.0266
PHE 350
0.0221
LEU 351
0.0319
ASP 352
0.0203
ASP 353
0.0197
HIS 354
0.0113
HIS 355
0.0145
LEU 356
0.0170
THR 357
0.0048
ARG 358
0.0032
PRO 359
0.0042
HIS 360
0.0078
PRO 361
0.0088
GLU 362
0.0068
ARG 363
0.0031
VAL 364
0.0069
PRO 365
0.0057
PHE 366
0.0048
LEU 367
0.0096
VAL 368
0.0098
ALA 369
0.0146
GLU 370
0.0199
THR 371
0.0187
PRO 372
0.0252
ARG 373
0.0143
ALA 374
0.0223
ALA 394
0.0207
LYS 395
0.0155
TRP 396
0.0088
HIS 397
0.0081
LEU 398
0.0056
GLY 399
0.0048
ILE 400
0.0140
ARG 401
0.0134
SER 402
0.0146
GLN 403
0.0191
SER 404
0.0092
ARG 405
0.0226
PRO 406
0.0124
ASN 407
0.0078
ASP 408
0.0066
ILE 409
0.0067
MET 410
0.0073
ALA 411
0.0069
GLU 412
0.0083
VAL 413
0.0055
CYS 414
0.0108
ARG 415
0.0146
ALA 416
0.0108
ILE 417
0.0122
LYS 418
0.0202
GLN 419
0.0221
LEU 420
0.0214
ASP 421
0.0203
TYR 422
0.0126
GLU 423
0.0089
TRP 424
0.0057
LYS 425
0.0038
VAL 426
0.0081
VAL 427
0.0118
ASN 428
0.0105
PRO 429
0.0067
TYR 430
0.0071
TYR 431
0.0072
LEU 432
0.0051
ARG 433
0.0051
VAL 434
0.0059
ARG 435
0.0102
ARG 436
0.0210
LYS 437
0.0183
ASN 438
0.0081
PRO 439
0.0371
VAL 440
0.0364
THR 441
0.0224
SER 442
0.0097
THR 443
0.0093
PHE 444
0.0160
SER 445
0.0119
LYS 446
0.0098
MET 447
0.0078
SER 448
0.0038
LEU 449
0.0056
GLN 450
0.0075
LEU 451
0.0085
TYR 452
0.0055
GLN 453
0.0074
VAL 454
0.0195
ASP 455
0.0309
SER 456
0.0358
ARG 457
0.0244
THR 458
0.0197
TYR 459
0.0116
LEU 460
0.0059
LEU 461
0.0071
ASP 462
0.0070
PHE 463
0.0043
ARG 464
0.0038
SER 465
0.0038
ILE 466
0.0120
ASP 467
0.0163
ASP 468
0.0163
GLU 469
0.0402
ILE 470
0.0173
LYS 203
0.0126
SER 204
0.0086
PRO 205
0.0045
PRO 206
0.0060
ILE 207
0.0048
LEU 208
0.0070
PRO 209
0.0084
PRO 210
0.0078
HIS 211
0.0072
LEU 212
0.0060
LEU 213
0.0059
GLN 214
0.0066
VAL 215
0.0076
ILE 216
0.0074
LEU 217
0.0063
ASN 218
0.0101
LYS 219
0.0094
ASP 220
0.0165
THR 221
0.0126
ASN 222
0.0085
ILE 223
0.0047
SER 224
0.0100
CYS 225
0.0105
ASP 226
0.0173
PRO 227
0.0150
ALA 228
0.0277
LEU 229
0.0163
LEU 230
0.0082
PRO 231
0.0105
GLU 232
0.0119
PRO 233
0.0105
ASN 234
0.0083
HIS 235
0.0098
VAL 236
0.0069
MET 237
0.0065
LEU 238
0.0075
ASN 239
0.0049
HIS 240
0.0050
LEU 241
0.0044
TYR 242
0.0066
ALA 243
0.0068
LEU 244
0.0076
SER 245
0.0256
ILE 246
0.0185
LYS 247
0.0211
ASP 248
0.0263
SER 249
0.0129
VAL 250
0.0099
MET 251
0.0109
VAL 252
0.0106
LEU 253
0.0111
SER 254
0.0058
ALA 255
0.0057
THR 256
0.0055
HIS 257
0.0059
ARG 258
0.0167
TYR 259
0.0431
LYS 260
0.0276
LYS 261
0.0140
LYS 262
0.0394
TYR 263
0.0171
VAL 264
0.0166
THR 265
0.0083
THR 266
0.0077
LEU 267
0.0085
LEU 268
0.0108
TYR 269
0.0130
LYS 270
0.0109
PRO 271
0.0133
PRO 528
0.0316
GLY 529
0.0074
SER 530
0.0051
HIS 531
0.0090
THR 532
0.0097
ILE 533
0.0081
GLU 534
0.0091
PHE 535
0.0083
PHE 536
0.0086
GLU 537
0.0094
MET 538
0.0088
CYS 539
0.0092
ALA 540
0.0120
ASN 541
0.0114
LEU 542
0.0091
ILE 543
0.0088
LYS 544
0.0120
ILE 545
0.0082
LEU 546
0.0054
ALA 547
0.0101
GLN 548
0.0105
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.