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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 = 0.0656
ARG 10
0.0083
VAL 11
0.0090
LYS 12
0.0113
ILE 13
0.0101
GLY 14
0.0207
HIS 15
0.0191
TYR 16
0.0083
ILE 17
0.0064
LEU 18
0.0054
GLY 19
0.0167
ASP 20
0.0185
THR 21
0.0210
LEU 22
0.0244
GLY 23
0.0244
VAL 24
0.0320
GLY 25
0.0168
THR 26
0.0180
PHE 27
0.0114
GLY 28
0.0122
LYS 29
0.0135
VAL 30
0.0121
LYS 31
0.0091
VAL 32
0.0064
GLY 33
0.0062
LYS 34
0.0042
HIS 35
0.0069
GLU 36
0.0141
LEU 37
0.0236
THR 38
0.0051
GLY 39
0.0088
HIS 40
0.0145
LYS 41
0.0123
VAL 42
0.0099
ALA 43
0.0004
VAL 44
0.0020
LYS 45
0.0050
ILE 46
0.0042
LEU 47
0.0060
ASN 48
0.0045
ARG 49
0.0061
GLN 50
0.0046
LYS 51
0.0041
ILE 52
0.0050
ARG 53
0.0094
SER 54
0.0093
LEU 55
0.0033
ASP 56
0.0034
VAL 57
0.0051
VAL 58
0.0039
GLY 59
0.0051
LYS 60
0.0086
ILE 61
0.0067
ARG 62
0.0040
ARG 63
0.0070
GLU 64
0.0081
ILE 65
0.0091
GLN 66
0.0111
ASN 67
0.0139
LEU 68
0.0142
LYS 69
0.0155
LEU 70
0.0238
PHE 71
0.0196
ARG 72
0.0181
HIS 73
0.0154
PRO 74
0.0113
HIS 75
0.0089
ILE 76
0.0137
ILE 77
0.0139
LYS 78
0.0157
LEU 79
0.0147
TYR 80
0.0157
GLN 81
0.0153
VAL 82
0.0092
ILE 83
0.0082
SER 84
0.0061
THR 85
0.0079
PRO 86
0.0076
SER 87
0.0071
ASP 88
0.0065
ILE 89
0.0066
PHE 90
0.0057
MET 91
0.0076
VAL 92
0.0084
MET 93
0.0089
GLU 94
0.0102
TYR 95
0.0090
VAL 96
0.0134
SER 97
0.0222
GLY 98
0.0165
GLY 99
0.0180
GLU 100
0.0143
LEU 101
0.0111
PHE 102
0.0166
ASP 103
0.0221
TYR 104
0.0183
ILE 105
0.0215
CYS 106
0.0307
LYS 107
0.0350
ASN 108
0.0341
GLY 109
0.0299
ARG 110
0.0216
LEU 111
0.0182
ASP 112
0.0123
GLU 113
0.0122
LYS 114
0.0142
GLU 115
0.0118
SER 116
0.0124
ARG 117
0.0145
ARG 118
0.0106
LEU 119
0.0093
PHE 120
0.0108
GLN 121
0.0107
GLN 122
0.0060
ILE 123
0.0080
LEU 124
0.0109
SER 125
0.0084
GLY 126
0.0111
VAL 127
0.0123
ASP 128
0.0141
TYR 129
0.0154
CYS 130
0.0146
HIS 131
0.0148
ARG 132
0.0185
HIS 133
0.0163
MET 134
0.0133
VAL 135
0.0115
VAL 136
0.0071
HIS 137
0.0075
ARG 138
0.0099
ASP 139
0.0086
LEU 140
0.0078
LYS 141
0.0089
PRO 142
0.0046
GLU 143
0.0060
ASN 144
0.0065
VAL 145
0.0095
LEU 146
0.0104
LEU 147
0.0092
ASP 148
0.0189
ALA 149
0.0268
HIS 150
0.0203
MET 151
0.0064
ASN 152
0.0048
ALA 153
0.0052
LYS 154
0.0096
ILE 155
0.0107
ALA 156
0.0120
ASP 157
0.0058
PHE 158
0.0063
GLY 159
0.0040
LEU 160
0.0097
SER 161
0.0080
ASN 162
0.0078
MET 163
0.0074
MET 164
0.0079
SER 165
0.0076
ASP 166
0.0052
GLY 167
0.0053
GLU 168
0.0068
PHE 169
0.0093
LEU 170
0.0122
ARG 171
0.0150
SER 173
0.0215
CYS 174
0.0216
GLY 175
0.0213
SER 176
0.0298
PRO 177
0.0272
ASN 178
0.0259
TYR 179
0.0167
ALA 180
0.0177
ALA 181
0.0177
PRO 182
0.0171
GLU 183
0.0156
VAL 184
0.0172
ILE 185
0.0187
SER 186
0.0188
GLY 187
0.0185
ARG 188
0.0174
LEU 189
0.0135
TYR 190
0.0111
ALA 191
0.0090
GLY 192
0.0064
PRO 193
0.0086
GLU 194
0.0074
VAL 195
0.0082
ASP 196
0.0073
ILE 197
0.0058
TRP 198
0.0098
SER 199
0.0127
SER 200
0.0111
GLY 201
0.0101
VAL 202
0.0149
ILE 203
0.0126
LEU 204
0.0098
TYR 205
0.0116
ALA 206
0.0090
LEU 207
0.0098
LEU 208
0.0067
CYS 209
0.0050
GLY 210
0.0101
THR 211
0.0108
LEU 212
0.0279
PRO 213
0.0274
PHE 214
0.0292
ASP 215
0.0419
ASP 216
0.0259
ASP 217
0.0317
HIS 218
0.0365
VAL 219
0.0511
PRO 220
0.0656
THR 221
0.0326
LEU 222
0.0037
PHE 223
0.0082
LYS 224
0.0179
LYS 225
0.0239
ILE 226
0.0200
CYS 227
0.0159
ASP 228
0.0171
GLY 229
0.0230
ILE 230
0.0276
PHE 231
0.0335
TYR 232
0.0430
THR 233
0.0186
PRO 234
0.0211
GLN 235
0.0452
TYR 236
0.0267
LEU 237
0.0117
ASN 238
0.0060
PRO 239
0.0042
SER 240
0.0077
VAL 241
0.0095
ILE 242
0.0051
SER 243
0.0067
LEU 244
0.0106
LEU 245
0.0116
LYS 246
0.0132
HIS 247
0.0079
MET 248
0.0095
LEU 249
0.0135
GLN 250
0.0129
VAL 251
0.0156
ASP 252
0.0124
PRO 253
0.0104
MET 254
0.0068
LYS 255
0.0079
ARG 256
0.0083
ALA 257
0.0077
THR 258
0.0146
ILE 259
0.0162
LYS 260
0.0293
ASP 261
0.0254
ILE 262
0.0190
ARG 263
0.0186
GLU 264
0.0269
HIS 265
0.0262
GLU 266
0.0328
TRP 267
0.0247
PHE 268
0.0208
LYS 269
0.0240
GLN 270
0.0276
ASP 271
0.0250
LEU 272
0.0201
PRO 273
0.0193
LYS 274
0.0140
TYR 275
0.0210
LEU 276
0.0132
PHE 277
0.0140
PRO 278
0.0291
GLU 279
0.0207
ASP 280
0.0223
ALA 321
0.0183
VAL 322
0.0118
ALA 323
0.0120
TYR 324
0.0104
HIS 325
0.0138
LEU 326
0.0130
ILE 327
0.0012
ILE 328
0.0089
ASP 329
0.0079
ASN 330
0.0102
ARG 331
0.0140
ARG 332
0.0116
ILE 333
0.0179
MET 334
0.0054
ASN 335
0.0108
GLU 336
0.0183
ALA 337
0.0137
LYS 338
0.0135
ASP 339
0.0088
PHE 340
0.0044
TYR 341
0.0106
LEU 342
0.0134
ALA 343
0.0117
THR 344
0.0126
SER 345
0.0085
PRO 346
0.0073
PRO 347
0.0068
ASP 348
0.0121
SER 349
0.0099
PHE 350
0.0036
LEU 351
0.0164
ASP 352
0.0092
ASP 353
0.0140
HIS 354
0.0046
HIS 355
0.0080
LEU 356
0.0074
THR 357
0.0166
ARG 358
0.0150
PRO 359
0.0125
HIS 360
0.0037
PRO 361
0.0060
GLU 362
0.0075
ARG 363
0.0040
VAL 364
0.0042
PRO 365
0.0065
PHE 366
0.0102
LEU 367
0.0122
VAL 368
0.0182
ALA 369
0.0139
GLU 370
0.0025
THR 371
0.0144
PRO 372
0.0188
ARG 373
0.0064
ALA 374
0.0082
ALA 394
0.0215
LYS 395
0.0150
TRP 396
0.0071
HIS 397
0.0027
LEU 398
0.0032
GLY 399
0.0047
ILE 400
0.0110
ARG 401
0.0121
SER 402
0.0148
GLN 403
0.0171
SER 404
0.0073
ARG 405
0.0177
PRO 406
0.0088
ASN 407
0.0089
ASP 408
0.0138
ILE 409
0.0089
MET 410
0.0066
ALA 411
0.0088
GLU 412
0.0160
VAL 413
0.0121
CYS 414
0.0121
ARG 415
0.0161
ALA 416
0.0127
ILE 417
0.0103
LYS 418
0.0150
GLN 419
0.0118
LEU 420
0.0089
ASP 421
0.0116
TYR 422
0.0082
GLU 423
0.0071
TRP 424
0.0046
LYS 425
0.0043
VAL 426
0.0059
VAL 427
0.0054
ASN 428
0.0062
PRO 429
0.0057
TYR 430
0.0052
TYR 431
0.0051
LEU 432
0.0041
ARG 433
0.0062
VAL 434
0.0058
ARG 435
0.0053
ARG 436
0.0082
LYS 437
0.0072
ASN 438
0.0076
PRO 439
0.0110
VAL 440
0.0107
THR 441
0.0057
SER 442
0.0046
THR 443
0.0047
PHE 444
0.0063
SER 445
0.0068
LYS 446
0.0065
MET 447
0.0059
SER 448
0.0053
LEU 449
0.0053
GLN 450
0.0051
LEU 451
0.0057
TYR 452
0.0048
GLN 453
0.0056
VAL 454
0.0111
ASP 455
0.0196
SER 456
0.0230
ARG 457
0.0185
THR 458
0.0157
TYR 459
0.0084
LEU 460
0.0071
LEU 461
0.0071
ASP 462
0.0063
PHE 463
0.0041
ARG 464
0.0035
SER 465
0.0035
ILE 466
0.0071
ASP 467
0.0070
ASP 468
0.0084
GLU 469
0.0246
ILE 470
0.0046
LYS 203
0.0388
SER 204
0.0221
PRO 205
0.0042
PRO 206
0.0064
ILE 207
0.0067
LEU 208
0.0056
PRO 209
0.0077
PRO 210
0.0080
HIS 211
0.0067
LEU 212
0.0055
LEU 213
0.0066
GLN 214
0.0068
VAL 215
0.0059
ILE 216
0.0052
LEU 217
0.0065
ASN 218
0.0102
LYS 219
0.0064
ASP 220
0.0061
THR 221
0.0132
ASN 222
0.0123
ILE 223
0.0088
SER 224
0.0081
CYS 225
0.0078
ASP 226
0.0073
PRO 227
0.0117
ALA 228
0.0133
LEU 229
0.0131
LEU 230
0.0086
PRO 231
0.0073
GLU 232
0.0054
PRO 233
0.0054
ASN 234
0.0059
HIS 235
0.0060
VAL 236
0.0048
MET 237
0.0042
LEU 238
0.0034
ASN 239
0.0021
HIS 240
0.0017
LEU 241
0.0013
TYR 242
0.0029
ALA 243
0.0052
LEU 244
0.0076
SER 245
0.0252
ILE 246
0.0181
LYS 247
0.0177
ASP 248
0.0121
SER 249
0.0229
VAL 250
0.0127
MET 251
0.0062
VAL 252
0.0051
LEU 253
0.0042
SER 254
0.0042
ALA 255
0.0035
THR 256
0.0034
HIS 257
0.0043
ARG 258
0.0051
TYR 259
0.0079
LYS 260
0.0064
LYS 261
0.0087
LYS 262
0.0098
TYR 263
0.0044
VAL 264
0.0039
THR 265
0.0033
THR 266
0.0065
LEU 267
0.0060
LEU 268
0.0053
TYR 269
0.0070
LYS 270
0.0061
PRO 271
0.0118
PRO 528
0.0024
GLY 529
0.0026
SER 530
0.0043
HIS 531
0.0056
THR 532
0.0043
ILE 533
0.0034
GLU 534
0.0046
PHE 535
0.0039
PHE 536
0.0023
GLU 537
0.0049
MET 538
0.0053
CYS 539
0.0043
ALA 540
0.0066
ASN 541
0.0060
LEU 542
0.0045
ILE 543
0.0088
LYS 544
0.0122
ILE 545
0.0097
LEU 546
0.0152
ALA 547
0.0238
GLN 548
0.0328
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.