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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 = 0.0565
ARG 10
0.0108
VAL 11
0.0089
LYS 12
0.0069
ILE 13
0.0054
GLY 14
0.0050
HIS 15
0.0025
TYR 16
0.0022
ILE 17
0.0037
LEU 18
0.0021
GLY 19
0.0064
ASP 20
0.0112
THR 21
0.0122
LEU 22
0.0110
GLY 23
0.0122
VAL 24
0.0141
GLY 25
0.0064
THR 26
0.0085
PHE 27
0.0079
GLY 28
0.0103
LYS 29
0.0098
VAL 30
0.0083
LYS 31
0.0066
VAL 32
0.0056
GLY 33
0.0031
LYS 34
0.0030
HIS 35
0.0049
GLU 36
0.0064
LEU 37
0.0123
THR 38
0.0130
GLY 39
0.0077
HIS 40
0.0044
LYS 41
0.0040
VAL 42
0.0043
ALA 43
0.0046
VAL 44
0.0051
LYS 45
0.0060
ILE 46
0.0078
LEU 47
0.0080
ASN 48
0.0076
ARG 49
0.0093
GLN 50
0.0104
LYS 51
0.0104
ILE 52
0.0059
ARG 53
0.0199
SER 54
0.0233
LEU 55
0.0066
ASP 56
0.0214
VAL 57
0.0182
VAL 58
0.0221
GLY 59
0.0183
LYS 60
0.0100
ILE 61
0.0095
ARG 62
0.0129
ARG 63
0.0125
GLU 64
0.0103
ILE 65
0.0104
GLN 66
0.0136
ASN 67
0.0118
LEU 68
0.0093
LYS 69
0.0083
LEU 70
0.0060
PHE 71
0.0068
ARG 72
0.0069
HIS 73
0.0119
PRO 74
0.0142
HIS 75
0.0155
ILE 76
0.0130
ILE 77
0.0108
LYS 78
0.0081
LEU 79
0.0030
TYR 80
0.0039
GLN 81
0.0030
VAL 82
0.0050
ILE 83
0.0079
SER 84
0.0092
THR 85
0.0159
PRO 86
0.0156
SER 87
0.0112
ASP 88
0.0088
ILE 89
0.0077
PHE 90
0.0080
MET 91
0.0033
VAL 92
0.0040
MET 93
0.0041
GLU 94
0.0025
TYR 95
0.0016
VAL 96
0.0071
SER 97
0.0064
GLY 98
0.0070
GLY 99
0.0059
GLU 100
0.0095
LEU 101
0.0070
PHE 102
0.0089
ASP 103
0.0079
TYR 104
0.0036
ILE 105
0.0099
CYS 106
0.0164
LYS 107
0.0130
ASN 108
0.0155
GLY 109
0.0165
ARG 110
0.0158
LEU 111
0.0104
ASP 112
0.0124
GLU 113
0.0106
LYS 114
0.0066
GLU 115
0.0051
SER 116
0.0088
ARG 117
0.0091
ARG 118
0.0073
LEU 119
0.0085
PHE 120
0.0097
GLN 121
0.0135
GLN 122
0.0135
ILE 123
0.0139
LEU 124
0.0116
SER 125
0.0114
GLY 126
0.0121
VAL 127
0.0086
ASP 128
0.0062
TYR 129
0.0059
CYS 130
0.0064
HIS 131
0.0068
ARG 132
0.0034
HIS 133
0.0068
MET 134
0.0108
VAL 135
0.0113
VAL 136
0.0111
HIS 137
0.0096
ARG 138
0.0127
ASP 139
0.0071
LEU 140
0.0064
LYS 141
0.0079
PRO 142
0.0066
GLU 143
0.0085
ASN 144
0.0092
VAL 145
0.0108
LEU 146
0.0095
LEU 147
0.0086
ASP 148
0.0163
ALA 149
0.0368
HIS 150
0.0400
MET 151
0.0128
ASN 152
0.0140
ALA 153
0.0142
LYS 154
0.0131
ILE 155
0.0134
ALA 156
0.0126
ASP 157
0.0085
PHE 158
0.0087
GLY 159
0.0084
LEU 160
0.0123
SER 161
0.0117
ASN 162
0.0136
MET 163
0.0167
MET 164
0.0171
SER 165
0.0194
ASP 166
0.0159
GLY 167
0.0157
GLU 168
0.0193
PHE 169
0.0200
LEU 170
0.0227
ARG 171
0.0245
SER 173
0.0202
CYS 174
0.0145
GLY 175
0.0126
SER 176
0.0079
PRO 177
0.0051
ASN 178
0.0077
TYR 179
0.0054
ALA 180
0.0103
ALA 181
0.0138
PRO 182
0.0186
GLU 183
0.0182
VAL 184
0.0191
ILE 185
0.0168
SER 186
0.0206
GLY 187
0.0212
ARG 188
0.0230
LEU 189
0.0211
TYR 190
0.0188
ALA 191
0.0164
GLY 192
0.0136
PRO 193
0.0098
GLU 194
0.0104
VAL 195
0.0110
ASP 196
0.0083
ILE 197
0.0049
TRP 198
0.0060
SER 199
0.0053
SER 200
0.0036
GLY 201
0.0035
VAL 202
0.0041
ILE 203
0.0115
LEU 204
0.0087
TYR 205
0.0117
ALA 206
0.0155
LEU 207
0.0123
LEU 208
0.0131
CYS 209
0.0196
GLY 210
0.0213
THR 211
0.0204
LEU 212
0.0096
PRO 213
0.0078
PHE 214
0.0090
ASP 215
0.0138
ASP 216
0.0117
ASP 217
0.0082
HIS 218
0.0144
VAL 219
0.0066
PRO 220
0.0111
THR 221
0.0154
LEU 222
0.0127
PHE 223
0.0116
LYS 224
0.0126
LYS 225
0.0151
ILE 226
0.0145
CYS 227
0.0154
ASP 228
0.0141
GLY 229
0.0153
ILE 230
0.0153
PHE 231
0.0158
TYR 232
0.0158
THR 233
0.0231
PRO 234
0.0402
GLN 235
0.0491
TYR 236
0.0280
LEU 237
0.0224
ASN 238
0.0177
PRO 239
0.0124
SER 240
0.0067
VAL 241
0.0105
ILE 242
0.0107
SER 243
0.0078
LEU 244
0.0091
LEU 245
0.0067
LYS 246
0.0073
HIS 247
0.0075
MET 248
0.0045
LEU 249
0.0055
GLN 250
0.0077
VAL 251
0.0130
ASP 252
0.0149
PRO 253
0.0138
MET 254
0.0129
LYS 255
0.0106
ARG 256
0.0077
ALA 257
0.0071
THR 258
0.0049
ILE 259
0.0043
LYS 260
0.0118
ASP 261
0.0118
ILE 262
0.0105
ARG 263
0.0113
GLU 264
0.0126
HIS 265
0.0124
GLU 266
0.0127
TRP 267
0.0120
PHE 268
0.0114
LYS 269
0.0141
GLN 270
0.0132
ASP 271
0.0129
LEU 272
0.0185
PRO 273
0.0177
LYS 274
0.0182
TYR 275
0.0191
LEU 276
0.0160
PHE 277
0.0132
PRO 278
0.0153
GLU 279
0.0103
ASP 280
0.0185
ALA 321
0.0175
VAL 322
0.0112
ALA 323
0.0314
TYR 324
0.0198
HIS 325
0.0191
LEU 326
0.0117
ILE 327
0.0081
ILE 328
0.0219
ASP 329
0.0247
ASN 330
0.0314
ARG 331
0.0285
ARG 332
0.0111
ILE 333
0.0131
MET 334
0.0144
ASN 335
0.0297
GLU 336
0.0259
ALA 337
0.0211
LYS 338
0.0216
ASP 339
0.0089
PHE 340
0.0127
TYR 341
0.0143
LEU 342
0.0120
ALA 343
0.0116
THR 344
0.0141
SER 345
0.0160
PRO 346
0.0144
PRO 347
0.0220
ASP 348
0.0273
SER 349
0.0204
PHE 350
0.0272
LEU 351
0.0177
ASP 352
0.0098
ASP 353
0.0294
HIS 354
0.0169
HIS 355
0.0141
LEU 356
0.0109
THR 357
0.0277
ARG 358
0.0211
PRO 359
0.0207
HIS 360
0.0128
PRO 361
0.0155
GLU 362
0.0090
ARG 363
0.0042
VAL 364
0.0098
PRO 365
0.0061
PHE 366
0.0087
LEU 367
0.0143
VAL 368
0.0133
ALA 369
0.0176
GLU 370
0.0231
THR 371
0.0140
PRO 372
0.0048
ARG 373
0.0097
ALA 374
0.0378
ALA 394
0.0118
LYS 395
0.0098
TRP 396
0.0104
HIS 397
0.0077
LEU 398
0.0054
GLY 399
0.0069
ILE 400
0.0075
ARG 401
0.0059
SER 402
0.0046
GLN 403
0.0054
SER 404
0.0104
ARG 405
0.0135
PRO 406
0.0125
ASN 407
0.0190
ASP 408
0.0210
ILE 409
0.0188
MET 410
0.0186
ALA 411
0.0249
GLU 412
0.0293
VAL 413
0.0242
CYS 414
0.0226
ARG 415
0.0256
ALA 416
0.0236
ILE 417
0.0158
LYS 418
0.0182
GLN 419
0.0204
LEU 420
0.0143
ASP 421
0.0068
TYR 422
0.0050
GLU 423
0.0060
TRP 424
0.0057
LYS 425
0.0063
VAL 426
0.0049
VAL 427
0.0080
ASN 428
0.0120
PRO 429
0.0155
TYR 430
0.0124
TYR 431
0.0111
LEU 432
0.0083
ARG 433
0.0090
VAL 434
0.0068
ARG 435
0.0069
ARG 436
0.0094
LYS 437
0.0089
ASN 438
0.0056
PRO 439
0.0084
VAL 440
0.0076
THR 441
0.0076
SER 442
0.0102
THR 443
0.0113
PHE 444
0.0124
SER 445
0.0098
LYS 446
0.0120
MET 447
0.0139
SER 448
0.0120
LEU 449
0.0121
GLN 450
0.0131
LEU 451
0.0126
TYR 452
0.0098
GLN 453
0.0062
VAL 454
0.0065
ASP 455
0.0050
SER 456
0.0044
ARG 457
0.0027
THR 458
0.0049
TYR 459
0.0073
LEU 460
0.0082
LEU 461
0.0092
ASP 462
0.0105
PHE 463
0.0102
ARG 464
0.0099
SER 465
0.0095
ILE 466
0.0156
ASP 467
0.0154
ASP 468
0.0187
GLU 469
0.0565
ILE 470
0.0172
LYS 203
0.0417
SER 204
0.0222
PRO 205
0.0117
PRO 206
0.0131
ILE 207
0.0114
LEU 208
0.0113
PRO 209
0.0160
PRO 210
0.0139
HIS 211
0.0129
LEU 212
0.0093
LEU 213
0.0080
GLN 214
0.0079
VAL 215
0.0062
ILE 216
0.0081
LEU 217
0.0101
ASN 218
0.0069
LYS 219
0.0072
ASP 220
0.0081
THR 221
0.0176
ASN 222
0.0166
ILE 223
0.0144
SER 224
0.0124
CYS 225
0.0069
ASP 226
0.0050
PRO 227
0.0108
ALA 228
0.0160
LEU 229
0.0142
LEU 230
0.0127
PRO 231
0.0111
GLU 232
0.0099
PRO 233
0.0108
ASN 234
0.0100
HIS 235
0.0118
VAL 236
0.0117
MET 237
0.0102
LEU 238
0.0117
ASN 239
0.0083
HIS 240
0.0073
LEU 241
0.0079
TYR 242
0.0099
ALA 243
0.0117
LEU 244
0.0125
SER 245
0.0169
ILE 246
0.0201
LYS 247
0.0277
ASP 248
0.0075
SER 249
0.0365
VAL 250
0.0390
MET 251
0.0238
VAL 252
0.0188
LEU 253
0.0134
SER 254
0.0145
ALA 255
0.0132
THR 256
0.0130
HIS 257
0.0166
ARG 258
0.0155
TYR 259
0.0173
LYS 260
0.0220
LYS 261
0.0210
LYS 262
0.0211
TYR 263
0.0175
VAL 264
0.0171
THR 265
0.0176
THR 266
0.0179
LEU 267
0.0206
LEU 268
0.0214
TYR 269
0.0315
LYS 270
0.0336
PRO 271
0.0476
PRO 528
0.0032
GLY 529
0.0042
SER 530
0.0039
HIS 531
0.0033
THR 532
0.0044
ILE 533
0.0060
GLU 534
0.0072
PHE 535
0.0080
PHE 536
0.0103
GLU 537
0.0101
MET 538
0.0107
CYS 539
0.0111
ALA 540
0.0140
ASN 541
0.0101
LEU 542
0.0085
ILE 543
0.0136
LYS 544
0.0249
ILE 545
0.0240
LEU 546
0.0292
ALA 547
0.0387
GLN 548
0.0499
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.