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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 = 0.0875
ARG 10
0.0372
VAL 11
0.0312
LYS 12
0.0172
ILE 13
0.0149
GLY 14
0.0064
HIS 15
0.0079
TYR 16
0.0144
ILE 17
0.0156
LEU 18
0.0239
GLY 19
0.0253
ASP 20
0.0247
THR 21
0.0405
LEU 22
0.0433
GLY 23
0.0553
VAL 24
0.0875
GLY 25
0.0288
THR 26
0.0150
PHE 27
0.0231
GLY 28
0.0272
LYS 29
0.0336
VAL 30
0.0208
LYS 31
0.0174
VAL 32
0.0125
GLY 33
0.0170
LYS 34
0.0195
HIS 35
0.0134
GLU 36
0.0035
LEU 37
0.0189
THR 38
0.0261
GLY 39
0.0253
HIS 40
0.0160
LYS 41
0.0172
VAL 42
0.0165
ALA 43
0.0110
VAL 44
0.0151
LYS 45
0.0127
ILE 46
0.0224
LEU 47
0.0189
ASN 48
0.0176
ARG 49
0.0077
GLN 50
0.0074
LYS 51
0.0156
ILE 52
0.0211
ARG 53
0.0280
SER 54
0.0246
LEU 55
0.0260
ASP 56
0.0186
VAL 57
0.0214
VAL 58
0.0164
GLY 59
0.0147
LYS 60
0.0169
ILE 61
0.0174
ARG 62
0.0209
ARG 63
0.0175
GLU 64
0.0127
ILE 65
0.0179
GLN 66
0.0201
ASN 67
0.0177
LEU 68
0.0162
LYS 69
0.0194
LEU 70
0.0276
PHE 71
0.0182
ARG 72
0.0144
HIS 73
0.0059
PRO 74
0.0025
HIS 75
0.0030
ILE 76
0.0054
ILE 77
0.0103
LYS 78
0.0180
LEU 79
0.0217
TYR 80
0.0238
GLN 81
0.0257
VAL 82
0.0210
ILE 83
0.0138
SER 84
0.0142
THR 85
0.0252
PRO 86
0.0339
SER 87
0.0306
ASP 88
0.0198
ILE 89
0.0161
PHE 90
0.0209
MET 91
0.0162
VAL 92
0.0152
MET 93
0.0155
GLU 94
0.0171
TYR 95
0.0076
VAL 96
0.0080
SER 97
0.0101
GLY 98
0.0066
GLY 99
0.0076
GLU 100
0.0069
LEU 101
0.0049
PHE 102
0.0042
ASP 103
0.0053
TYR 104
0.0053
ILE 105
0.0028
CYS 106
0.0065
LYS 107
0.0088
ASN 108
0.0111
GLY 109
0.0053
ARG 110
0.0044
LEU 111
0.0086
ASP 112
0.0110
GLU 113
0.0104
LYS 114
0.0151
GLU 115
0.0136
SER 116
0.0115
ARG 117
0.0110
ARG 118
0.0114
LEU 119
0.0124
PHE 120
0.0101
GLN 121
0.0094
GLN 122
0.0093
ILE 123
0.0100
LEU 124
0.0090
SER 125
0.0062
GLY 126
0.0053
VAL 127
0.0089
ASP 128
0.0109
TYR 129
0.0096
CYS 130
0.0108
HIS 131
0.0137
ARG 132
0.0155
HIS 133
0.0171
MET 134
0.0167
VAL 135
0.0148
VAL 136
0.0109
HIS 137
0.0096
ARG 138
0.0095
ASP 139
0.0061
LEU 140
0.0061
LYS 141
0.0071
PRO 142
0.0024
GLU 143
0.0037
ASN 144
0.0031
VAL 145
0.0031
LEU 146
0.0050
LEU 147
0.0061
ASP 148
0.0101
ALA 149
0.0238
HIS 150
0.0298
MET 151
0.0110
ASN 152
0.0080
ALA 153
0.0060
LYS 154
0.0023
ILE 155
0.0039
ALA 156
0.0053
ASP 157
0.0086
PHE 158
0.0092
GLY 159
0.0089
LEU 160
0.0102
SER 161
0.0111
ASN 162
0.0124
MET 163
0.0132
MET 164
0.0127
SER 165
0.0131
ASP 166
0.0099
GLY 167
0.0110
GLU 168
0.0111
PHE 169
0.0092
LEU 170
0.0099
ARG 171
0.0119
SER 173
0.0106
CYS 174
0.0123
GLY 175
0.0112
SER 176
0.0079
PRO 177
0.0081
ASN 178
0.0083
TYR 179
0.0071
ALA 180
0.0069
ALA 181
0.0065
PRO 182
0.0036
GLU 183
0.0049
VAL 184
0.0084
ILE 185
0.0101
SER 186
0.0097
GLY 187
0.0146
ARG 188
0.0127
LEU 189
0.0099
TYR 190
0.0072
ALA 191
0.0080
GLY 192
0.0075
PRO 193
0.0070
GLU 194
0.0047
VAL 195
0.0063
ASP 196
0.0073
ILE 197
0.0067
TRP 198
0.0063
SER 199
0.0072
SER 200
0.0078
GLY 201
0.0074
VAL 202
0.0069
ILE 203
0.0047
LEU 204
0.0061
TYR 205
0.0047
ALA 206
0.0057
LEU 207
0.0058
LEU 208
0.0049
CYS 209
0.0045
GLY 210
0.0042
THR 211
0.0040
LEU 212
0.0048
PRO 213
0.0044
PHE 214
0.0045
ASP 215
0.0084
ASP 216
0.0071
ASP 217
0.0154
HIS 218
0.0089
VAL 219
0.0102
PRO 220
0.0133
THR 221
0.0097
LEU 222
0.0093
PHE 223
0.0085
LYS 224
0.0068
LYS 225
0.0065
ILE 226
0.0064
CYS 227
0.0056
ASP 228
0.0058
GLY 229
0.0103
ILE 230
0.0194
PHE 231
0.0135
TYR 232
0.0297
THR 233
0.0119
PRO 234
0.0142
GLN 235
0.0200
TYR 236
0.0131
LEU 237
0.0096
ASN 238
0.0063
PRO 239
0.0034
SER 240
0.0028
VAL 241
0.0040
ILE 242
0.0069
SER 243
0.0084
LEU 244
0.0088
LEU 245
0.0098
LYS 246
0.0106
HIS 247
0.0123
MET 248
0.0096
LEU 249
0.0077
GLN 250
0.0086
VAL 251
0.0055
ASP 252
0.0057
PRO 253
0.0055
MET 254
0.0090
LYS 255
0.0122
ARG 256
0.0097
ALA 257
0.0073
THR 258
0.0104
ILE 259
0.0104
LYS 260
0.0155
ASP 261
0.0121
ILE 262
0.0072
ARG 263
0.0053
GLU 264
0.0037
HIS 265
0.0030
GLU 266
0.0048
TRP 267
0.0029
PHE 268
0.0041
LYS 269
0.0076
GLN 270
0.0116
ASP 271
0.0165
LEU 272
0.0146
PRO 273
0.0198
LYS 274
0.0201
TYR 275
0.0082
LEU 276
0.0062
PHE 277
0.0053
PRO 278
0.0279
GLU 279
0.0203
ASP 280
0.0173
ALA 321
0.0257
VAL 322
0.0258
ALA 323
0.0319
TYR 324
0.0438
HIS 325
0.0458
LEU 326
0.0321
ILE 327
0.0299
ILE 328
0.0488
ASP 329
0.0498
ASN 330
0.0421
ARG 331
0.0201
ARG 332
0.0242
ILE 333
0.0440
MET 334
0.0314
ASN 335
0.0143
GLU 336
0.0222
ALA 337
0.0096
LYS 338
0.0183
ASP 339
0.0200
PHE 340
0.0174
TYR 341
0.0201
LEU 342
0.0166
ALA 343
0.0087
THR 344
0.0137
SER 345
0.0137
PRO 346
0.0038
PRO 347
0.0114
ASP 348
0.0186
SER 349
0.0135
PHE 350
0.0103
LEU 351
0.0195
ASP 352
0.0189
ASP 353
0.0282
HIS 354
0.0223
HIS 355
0.0193
LEU 356
0.0205
THR 357
0.0122
ARG 358
0.0091
PRO 359
0.0087
HIS 360
0.0082
PRO 361
0.0096
GLU 362
0.0069
ARG 363
0.0080
VAL 364
0.0089
PRO 365
0.0105
PHE 366
0.0067
LEU 367
0.0052
VAL 368
0.0045
ALA 369
0.0083
GLU 370
0.0090
THR 371
0.0024
PRO 372
0.0155
ARG 373
0.0029
ALA 374
0.0028
ALA 394
0.0538
LYS 395
0.0415
TRP 396
0.0213
HIS 397
0.0114
LEU 398
0.0114
GLY 399
0.0115
ILE 400
0.0103
ARG 401
0.0079
SER 402
0.0067
GLN 403
0.0145
SER 404
0.0041
ARG 405
0.0186
PRO 406
0.0139
ASN 407
0.0116
ASP 408
0.0093
ILE 409
0.0094
MET 410
0.0108
ALA 411
0.0089
GLU 412
0.0051
VAL 413
0.0063
CYS 414
0.0070
ARG 415
0.0038
ALA 416
0.0032
ILE 417
0.0042
LYS 418
0.0033
GLN 419
0.0019
LEU 420
0.0028
ASP 421
0.0030
TYR 422
0.0038
GLU 423
0.0055
TRP 424
0.0074
LYS 425
0.0087
VAL 426
0.0104
VAL 427
0.0109
ASN 428
0.0102
PRO 429
0.0127
TYR 430
0.0089
TYR 431
0.0084
LEU 432
0.0092
ARG 433
0.0062
VAL 434
0.0049
ARG 435
0.0044
ARG 436
0.0043
LYS 437
0.0041
ASN 438
0.0041
PRO 439
0.0108
VAL 440
0.0069
THR 441
0.0058
SER 442
0.0041
THR 443
0.0037
PHE 444
0.0038
SER 445
0.0025
LYS 446
0.0020
MET 447
0.0028
SER 448
0.0036
LEU 449
0.0050
GLN 450
0.0056
LEU 451
0.0079
TYR 452
0.0055
GLN 453
0.0036
VAL 454
0.0114
ASP 455
0.0148
SER 456
0.0217
ARG 457
0.0138
THR 458
0.0081
TYR 459
0.0086
LEU 460
0.0093
LEU 461
0.0094
ASP 462
0.0087
PHE 463
0.0051
ARG 464
0.0045
SER 465
0.0050
ILE 466
0.0039
ASP 467
0.0046
ASP 468
0.0044
GLU 469
0.0087
ILE 470
0.0061
LYS 203
0.0240
SER 204
0.0107
PRO 205
0.0036
PRO 206
0.0043
ILE 207
0.0075
LEU 208
0.0091
PRO 209
0.0093
PRO 210
0.0093
HIS 211
0.0082
LEU 212
0.0080
LEU 213
0.0085
GLN 214
0.0076
VAL 215
0.0100
ILE 216
0.0070
LEU 217
0.0025
ASN 218
0.0076
LYS 219
0.0031
ASP 220
0.0061
THR 221
0.0091
ASN 222
0.0094
ILE 223
0.0088
SER 224
0.0062
CYS 225
0.0064
ASP 226
0.0148
PRO 227
0.0173
ALA 228
0.0241
LEU 229
0.0144
LEU 230
0.0092
PRO 231
0.0069
GLU 232
0.0071
PRO 233
0.0130
ASN 234
0.0121
HIS 235
0.0103
VAL 236
0.0110
MET 237
0.0121
LEU 238
0.0116
ASN 239
0.0097
HIS 240
0.0079
LEU 241
0.0065
TYR 242
0.0049
ALA 243
0.0019
LEU 244
0.0097
SER 245
0.0068
ILE 246
0.0050
LYS 247
0.0216
ASP 248
0.0116
SER 249
0.0153
VAL 250
0.0093
MET 251
0.0032
VAL 252
0.0047
LEU 253
0.0051
SER 254
0.0075
ALA 255
0.0099
THR 256
0.0124
HIS 257
0.0134
ARG 258
0.0110
TYR 259
0.0100
LYS 260
0.0064
LYS 261
0.0093
LYS 262
0.0146
TYR 263
0.0133
VAL 264
0.0143
THR 265
0.0153
THR 266
0.0127
LEU 267
0.0089
LEU 268
0.0088
TYR 269
0.0101
LYS 270
0.0095
PRO 271
0.0109
PRO 528
0.0062
GLY 529
0.0057
SER 530
0.0096
HIS 531
0.0073
THR 532
0.0093
ILE 533
0.0096
GLU 534
0.0069
PHE 535
0.0071
PHE 536
0.0083
GLU 537
0.0062
MET 538
0.0058
CYS 539
0.0055
ALA 540
0.0030
ASN 541
0.0045
LEU 542
0.0041
ILE 543
0.0032
LYS 544
0.0037
ILE 545
0.0028
LEU 546
0.0043
ALA 547
0.0052
GLN 548
0.0050
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.