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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 = 0.0544
ARG 10
0.0408
VAL 11
0.0424
LYS 12
0.0421
ILE 13
0.0436
GLY 14
0.0544
HIS 15
0.0421
TYR 16
0.0290
ILE 17
0.0270
LEU 18
0.0176
GLY 19
0.0165
ASP 20
0.0157
THR 21
0.0189
LEU 22
0.0247
GLY 23
0.0235
VAL 24
0.0217
GLY 25
0.0204
THR 26
0.0154
PHE 27
0.0157
GLY 28
0.0193
LYS 29
0.0220
VAL 30
0.0254
LYS 31
0.0231
VAL 32
0.0195
GLY 33
0.0179
LYS 34
0.0161
HIS 35
0.0242
GLU 36
0.0406
LEU 37
0.0478
THR 38
0.0305
GLY 39
0.0280
HIS 40
0.0178
LYS 41
0.0198
VAL 42
0.0247
ALA 43
0.0302
VAL 44
0.0273
LYS 45
0.0256
ILE 46
0.0242
LEU 47
0.0178
ASN 48
0.0191
ARG 49
0.0195
GLN 50
0.0368
LYS 51
0.0288
ILE 52
0.0215
ARG 53
0.0339
SER 54
0.0439
LEU 55
0.0392
ASP 56
0.0418
VAL 57
0.0260
VAL 58
0.0287
GLY 59
0.0248
LYS 60
0.0151
ILE 61
0.0125
ARG 62
0.0172
ARG 63
0.0092
GLU 64
0.0065
ILE 65
0.0117
GLN 66
0.0082
ASN 67
0.0038
LEU 68
0.0089
LYS 69
0.0117
LEU 70
0.0091
PHE 71
0.0070
ARG 72
0.0085
HIS 73
0.0044
PRO 74
0.0055
HIS 75
0.0063
ILE 76
0.0116
ILE 77
0.0156
LYS 78
0.0169
LEU 79
0.0307
TYR 80
0.0306
GLN 81
0.0294
VAL 82
0.0419
ILE 83
0.0400
SER 84
0.0429
THR 85
0.0507
PRO 86
0.0491
SER 87
0.0379
ASP 88
0.0262
ILE 89
0.0294
PHE 90
0.0343
MET 91
0.0292
VAL 92
0.0280
MET 93
0.0298
GLU 94
0.0220
TYR 95
0.0207
VAL 96
0.0217
SER 97
0.0181
GLY 98
0.0140
GLY 99
0.0044
GLU 100
0.0087
LEU 101
0.0082
PHE 102
0.0096
ASP 103
0.0128
TYR 104
0.0123
ILE 105
0.0108
CYS 106
0.0136
LYS 107
0.0188
ASN 108
0.0198
GLY 109
0.0198
ARG 110
0.0168
LEU 111
0.0143
ASP 112
0.0115
GLU 113
0.0090
LYS 114
0.0091
GLU 115
0.0075
SER 116
0.0077
ARG 117
0.0065
ARG 118
0.0061
LEU 119
0.0059
PHE 120
0.0065
GLN 121
0.0061
GLN 122
0.0056
ILE 123
0.0057
LEU 124
0.0063
SER 125
0.0060
GLY 126
0.0055
VAL 127
0.0058
ASP 128
0.0067
TYR 129
0.0045
CYS 130
0.0044
HIS 131
0.0069
ARG 132
0.0068
HIS 133
0.0056
MET 134
0.0081
VAL 135
0.0056
VAL 136
0.0078
HIS 137
0.0069
ARG 138
0.0080
ASP 139
0.0081
LEU 140
0.0075
LYS 141
0.0076
PRO 142
0.0062
GLU 143
0.0077
ASN 144
0.0061
VAL 145
0.0031
LEU 146
0.0036
LEU 147
0.0060
ASP 148
0.0144
ALA 149
0.0192
HIS 150
0.0142
MET 151
0.0059
ASN 152
0.0038
ALA 153
0.0042
LYS 154
0.0084
ILE 155
0.0065
ALA 156
0.0062
ASP 157
0.0065
PHE 158
0.0047
GLY 159
0.0048
LEU 160
0.0064
SER 161
0.0061
ASN 162
0.0073
MET 163
0.0071
MET 164
0.0079
SER 165
0.0090
ASP 166
0.0074
GLY 167
0.0061
GLU 168
0.0068
PHE 169
0.0060
LEU 170
0.0071
ARG 171
0.0070
SER 173
0.0089
CYS 174
0.0092
GLY 175
0.0091
SER 176
0.0106
PRO 177
0.0079
ASN 178
0.0086
TYR 179
0.0091
ALA 180
0.0086
ALA 181
0.0079
PRO 182
0.0057
GLU 183
0.0057
VAL 184
0.0062
ILE 185
0.0042
SER 186
0.0042
GLY 187
0.0042
ARG 188
0.0046
LEU 189
0.0055
TYR 190
0.0060
ALA 191
0.0078
GLY 192
0.0070
PRO 193
0.0077
GLU 194
0.0078
VAL 195
0.0078
ASP 196
0.0081
ILE 197
0.0083
TRP 198
0.0080
SER 199
0.0092
SER 200
0.0102
GLY 201
0.0085
VAL 202
0.0099
ILE 203
0.0121
LEU 204
0.0108
TYR 205
0.0113
ALA 206
0.0130
LEU 207
0.0131
LEU 208
0.0126
CYS 209
0.0163
GLY 210
0.0167
THR 211
0.0154
LEU 212
0.0134
PRO 213
0.0120
PHE 214
0.0101
ASP 215
0.0129
ASP 216
0.0126
ASP 217
0.0147
HIS 218
0.0185
VAL 219
0.0115
PRO 220
0.0142
THR 221
0.0128
LEU 222
0.0073
PHE 223
0.0024
LYS 224
0.0059
LYS 225
0.0086
ILE 226
0.0059
CYS 227
0.0036
ASP 228
0.0052
GLY 229
0.0066
ILE 230
0.0069
PHE 231
0.0103
TYR 232
0.0150
THR 233
0.0159
PRO 234
0.0265
GLN 235
0.0332
TYR 236
0.0219
LEU 237
0.0170
ASN 238
0.0136
PRO 239
0.0129
SER 240
0.0079
VAL 241
0.0080
ILE 242
0.0107
SER 243
0.0070
LEU 244
0.0046
LEU 245
0.0076
LYS 246
0.0058
HIS 247
0.0038
MET 248
0.0063
LEU 249
0.0063
GLN 250
0.0047
VAL 251
0.0047
ASP 252
0.0043
PRO 253
0.0047
MET 254
0.0042
LYS 255
0.0037
ARG 256
0.0044
ALA 257
0.0048
THR 258
0.0060
ILE 259
0.0072
LYS 260
0.0063
ASP 261
0.0049
ILE 262
0.0056
ARG 263
0.0052
GLU 264
0.0040
HIS 265
0.0030
GLU 266
0.0020
TRP 267
0.0033
PHE 268
0.0046
LYS 269
0.0048
GLN 270
0.0050
ASP 271
0.0075
LEU 272
0.0095
PRO 273
0.0103
LYS 274
0.0108
TYR 275
0.0085
LEU 276
0.0066
PHE 277
0.0070
PRO 278
0.0120
GLU 279
0.0123
ASP 280
0.0131
ALA 321
0.0293
VAL 322
0.0240
ALA 323
0.0270
TYR 324
0.0277
HIS 325
0.0310
LEU 326
0.0200
ILE 327
0.0068
ILE 328
0.0039
ASP 329
0.0190
ASN 330
0.0218
ARG 331
0.0291
ARG 332
0.0391
ILE 333
0.0347
MET 334
0.0242
ASN 335
0.0436
GLU 336
0.0472
ALA 337
0.0335
LYS 338
0.0218
ASP 339
0.0166
PHE 340
0.0165
TYR 341
0.0167
LEU 342
0.0063
ALA 343
0.0033
THR 344
0.0062
SER 345
0.0018
PRO 346
0.0038
PRO 347
0.0063
ASP 348
0.0037
SER 349
0.0061
PHE 350
0.0034
LEU 351
0.0030
ASP 352
0.0055
ASP 353
0.0095
HIS 354
0.0081
HIS 355
0.0150
LEU 356
0.0083
THR 357
0.0030
ARG 358
0.0074
PRO 359
0.0066
HIS 360
0.0055
PRO 361
0.0028
GLU 362
0.0024
ARG 363
0.0041
VAL 364
0.0054
PRO 365
0.0068
PHE 366
0.0087
LEU 367
0.0107
VAL 368
0.0122
ALA 369
0.0126
GLU 370
0.0112
THR 371
0.0115
PRO 372
0.0100
ARG 373
0.0107
ALA 374
0.0255
ALA 394
0.0118
LYS 395
0.0091
TRP 396
0.0064
HIS 397
0.0050
LEU 398
0.0039
GLY 399
0.0044
ILE 400
0.0052
ARG 401
0.0043
SER 402
0.0060
GLN 403
0.0160
SER 404
0.0158
ARG 405
0.0161
PRO 406
0.0112
ASN 407
0.0111
ASP 408
0.0133
ILE 409
0.0054
MET 410
0.0046
ALA 411
0.0071
GLU 412
0.0053
VAL 413
0.0055
CYS 414
0.0065
ARG 415
0.0103
ALA 416
0.0110
ILE 417
0.0093
LYS 418
0.0110
GLN 419
0.0134
LEU 420
0.0118
ASP 421
0.0095
TYR 422
0.0082
GLU 423
0.0077
TRP 424
0.0062
LYS 425
0.0053
VAL 426
0.0051
VAL 427
0.0045
ASN 428
0.0044
PRO 429
0.0047
TYR 430
0.0042
TYR 431
0.0045
LEU 432
0.0047
ARG 433
0.0071
VAL 434
0.0071
ARG 435
0.0070
ARG 436
0.0109
LYS 437
0.0098
ASN 438
0.0080
PRO 439
0.0150
VAL 440
0.0138
THR 441
0.0105
SER 442
0.0095
THR 443
0.0061
PHE 444
0.0069
SER 445
0.0073
LYS 446
0.0071
MET 447
0.0068
SER 448
0.0060
LEU 449
0.0048
GLN 450
0.0045
LEU 451
0.0028
TYR 452
0.0053
GLN 453
0.0079
VAL 454
0.0154
ASP 455
0.0219
SER 456
0.0257
ARG 457
0.0230
THR 458
0.0168
TYR 459
0.0094
LEU 460
0.0039
LEU 461
0.0029
ASP 462
0.0044
PHE 463
0.0054
ARG 464
0.0048
SER 465
0.0045
ILE 466
0.0069
ASP 467
0.0077
ASP 468
0.0087
GLU 469
0.0066
ILE 470
0.0023
LYS 203
0.0050
SER 204
0.0051
PRO 205
0.0050
PRO 206
0.0046
ILE 207
0.0047
LEU 208
0.0052
PRO 209
0.0022
PRO 210
0.0026
HIS 211
0.0037
LEU 212
0.0020
LEU 213
0.0029
GLN 214
0.0040
VAL 215
0.0062
ILE 216
0.0065
LEU 217
0.0064
ASN 218
0.0065
LYS 219
0.0069
ASP 220
0.0062
THR 221
0.0059
ASN 222
0.0058
ILE 223
0.0070
SER 224
0.0065
CYS 225
0.0060
ASP 226
0.0060
PRO 227
0.0057
ALA 228
0.0071
LEU 229
0.0061
LEU 230
0.0051
PRO 231
0.0083
GLU 232
0.0113
PRO 233
0.0099
ASN 234
0.0096
HIS 235
0.0091
VAL 236
0.0059
MET 237
0.0057
LEU 238
0.0050
ASN 239
0.0029
HIS 240
0.0038
LEU 241
0.0047
TYR 242
0.0045
ALA 243
0.0061
LEU 244
0.0082
SER 245
0.0134
ILE 246
0.0089
LYS 247
0.0083
ASP 248
0.0271
SER 249
0.0252
VAL 250
0.0086
MET 251
0.0079
VAL 252
0.0079
LEU 253
0.0084
SER 254
0.0053
ALA 255
0.0047
THR 256
0.0049
HIS 257
0.0039
ARG 258
0.0102
TYR 259
0.0151
LYS 260
0.0285
LYS 261
0.0249
LYS 262
0.0157
TYR 263
0.0089
VAL 264
0.0054
THR 265
0.0038
THR 266
0.0062
LEU 267
0.0064
LEU 268
0.0064
TYR 269
0.0077
LYS 270
0.0094
PRO 271
0.0108
PRO 528
0.0149
GLY 529
0.0069
SER 530
0.0052
HIS 531
0.0063
THR 532
0.0062
ILE 533
0.0064
GLU 534
0.0060
PHE 535
0.0057
PHE 536
0.0061
GLU 537
0.0072
MET 538
0.0073
CYS 539
0.0081
ALA 540
0.0103
ASN 541
0.0100
LEU 542
0.0099
ILE 543
0.0119
LYS 544
0.0145
ILE 545
0.0140
LEU 546
0.0121
ALA 547
0.0173
GLN 548
0.0225
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.