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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 = 0.1219
ARG 10
0.0190
VAL 11
0.0148
LYS 12
0.0106
ILE 13
0.0069
GLY 14
0.0089
HIS 15
0.0055
TYR 16
0.0032
ILE 17
0.0086
LEU 18
0.0094
GLY 19
0.0142
ASP 20
0.0163
THR 21
0.0131
LEU 22
0.0135
GLY 23
0.0110
VAL 24
0.0104
GLY 25
0.0073
THR 26
0.0076
PHE 27
0.0052
GLY 28
0.0035
LYS 29
0.0060
VAL 30
0.0072
LYS 31
0.0084
VAL 32
0.0091
GLY 33
0.0057
LYS 34
0.0076
HIS 35
0.0037
GLU 36
0.0062
LEU 37
0.0031
THR 38
0.0075
GLY 39
0.0103
HIS 40
0.0098
LYS 41
0.0099
VAL 42
0.0079
ALA 43
0.0075
VAL 44
0.0044
LYS 45
0.0039
ILE 46
0.0015
LEU 47
0.0014
ASN 48
0.0043
ARG 49
0.0082
GLN 50
0.0073
LYS 51
0.0030
ILE 52
0.0055
ARG 53
0.0087
SER 54
0.0075
LEU 55
0.0091
ASP 56
0.0111
VAL 57
0.0087
VAL 58
0.0071
GLY 59
0.0082
LYS 60
0.0076
ILE 61
0.0058
ARG 62
0.0062
ARG 63
0.0068
GLU 64
0.0068
ILE 65
0.0067
GLN 66
0.0074
ASN 67
0.0078
LEU 68
0.0078
LYS 69
0.0079
LEU 70
0.0084
PHE 71
0.0084
ARG 72
0.0091
HIS 73
0.0084
PRO 74
0.0082
HIS 75
0.0084
ILE 76
0.0088
ILE 77
0.0089
LYS 78
0.0092
LEU 79
0.0090
TYR 80
0.0084
GLN 81
0.0068
VAL 82
0.0065
ILE 83
0.0057
SER 84
0.0090
THR 85
0.0127
PRO 86
0.0168
SER 87
0.0129
ASP 88
0.0073
ILE 89
0.0053
PHE 90
0.0020
MET 91
0.0045
VAL 92
0.0051
MET 93
0.0077
GLU 94
0.0092
TYR 95
0.0093
VAL 96
0.0107
SER 97
0.0092
GLY 98
0.0090
GLY 99
0.0095
GLU 100
0.0094
LEU 101
0.0086
PHE 102
0.0090
ASP 103
0.0101
TYR 104
0.0091
ILE 105
0.0091
CYS 106
0.0102
LYS 107
0.0104
ASN 108
0.0094
GLY 109
0.0088
ARG 110
0.0079
LEU 111
0.0070
ASP 112
0.0063
GLU 113
0.0050
LYS 114
0.0055
GLU 115
0.0062
SER 116
0.0060
ARG 117
0.0050
ARG 118
0.0054
LEU 119
0.0064
PHE 120
0.0059
GLN 121
0.0052
GLN 122
0.0062
ILE 123
0.0070
LEU 124
0.0061
SER 125
0.0061
GLY 126
0.0068
VAL 127
0.0065
ASP 128
0.0060
TYR 129
0.0066
CYS 130
0.0063
HIS 131
0.0058
ARG 132
0.0056
HIS 133
0.0058
MET 134
0.0052
VAL 135
0.0054
VAL 136
0.0060
HIS 137
0.0060
ARG 138
0.0059
ASP 139
0.0070
LEU 140
0.0067
LYS 141
0.0068
PRO 142
0.0078
GLU 143
0.0083
ASN 144
0.0083
VAL 145
0.0085
LEU 146
0.0089
LEU 147
0.0089
ASP 148
0.0093
ALA 149
0.0099
HIS 150
0.0096
MET 151
0.0085
ASN 152
0.0083
ALA 153
0.0083
LYS 154
0.0087
ILE 155
0.0083
ALA 156
0.0082
ASP 157
0.0071
PHE 158
0.0073
GLY 159
0.0069
LEU 160
0.0061
SER 161
0.0064
ASN 162
0.0065
MET 163
0.0052
MET 164
0.0039
SER 165
0.0037
ASP 166
0.0022
GLY 167
0.0030
GLU 168
0.0025
PHE 169
0.0017
LEU 170
0.0021
ARG 171
0.0018
SER 173
0.0045
CYS 174
0.0047
GLY 175
0.0047
SER 176
0.0072
PRO 177
0.0092
ASN 178
0.0080
TYR 179
0.0058
ALA 180
0.0064
ALA 181
0.0062
PRO 182
0.0065
GLU 183
0.0058
VAL 184
0.0048
ILE 185
0.0058
SER 186
0.0059
GLY 187
0.0040
ARG 188
0.0020
LEU 189
0.0020
TYR 190
0.0021
ALA 191
0.0021
GLY 192
0.0025
PRO 193
0.0035
GLU 194
0.0042
VAL 195
0.0042
ASP 196
0.0045
ILE 197
0.0049
TRP 198
0.0054
SER 199
0.0055
SER 200
0.0053
GLY 201
0.0053
VAL 202
0.0058
ILE 203
0.0062
LEU 204
0.0055
TYR 205
0.0058
ALA 206
0.0069
LEU 207
0.0066
LEU 208
0.0058
CYS 209
0.0064
GLY 210
0.0081
THR 211
0.0080
LEU 212
0.0077
PRO 213
0.0072
PHE 214
0.0088
ASP 215
0.0115
ASP 216
0.0153
ASP 217
0.0184
HIS 218
0.0200
VAL 219
0.0171
PRO 220
0.0183
THR 221
0.0175
LEU 222
0.0140
PHE 223
0.0126
LYS 224
0.0145
LYS 225
0.0129
ILE 226
0.0104
CYS 227
0.0113
ASP 228
0.0120
GLY 229
0.0095
ILE 230
0.0093
PHE 231
0.0075
TYR 232
0.0062
THR 233
0.0049
PRO 234
0.0049
GLN 235
0.0045
TYR 236
0.0048
LEU 237
0.0042
ASN 238
0.0034
PRO 239
0.0028
SER 240
0.0027
VAL 241
0.0034
ILE 242
0.0039
SER 243
0.0040
LEU 244
0.0042
LEU 245
0.0048
LYS 246
0.0054
HIS 247
0.0054
MET 248
0.0051
LEU 249
0.0056
GLN 250
0.0061
VAL 251
0.0066
ASP 252
0.0066
PRO 253
0.0056
MET 254
0.0051
LYS 255
0.0054
ARG 256
0.0052
ALA 257
0.0049
THR 258
0.0050
ILE 259
0.0051
LYS 260
0.0045
ASP 261
0.0043
ILE 262
0.0041
ARG 263
0.0032
GLU 264
0.0030
HIS 265
0.0030
GLU 266
0.0027
TRP 267
0.0029
PHE 268
0.0033
LYS 269
0.0024
GLN 270
0.0021
ASP 271
0.0022
LEU 272
0.0053
PRO 273
0.0031
LYS 274
0.0032
TYR 275
0.0040
LEU 276
0.0041
PHE 277
0.0047
PRO 278
0.0160
GLU 279
0.0222
ASP 280
0.0211
ALA 321
0.1219
VAL 322
0.0868
ALA 323
0.0683
TYR 324
0.0626
HIS 325
0.0291
LEU 326
0.0669
ILE 327
0.1209
ILE 328
0.0975
ASP 329
0.0503
ASN 330
0.0834
ARG 331
0.0874
ARG 332
0.0473
ILE 333
0.0356
MET 334
0.0393
ASN 335
0.0373
GLU 336
0.0162
ALA 337
0.0057
LYS 338
0.0112
ASP 339
0.0154
PHE 340
0.0129
TYR 341
0.0056
LEU 342
0.0074
ALA 343
0.0053
THR 344
0.0105
SER 345
0.0192
PRO 346
0.0232
PRO 347
0.0304
ASP 348
0.0250
SER 349
0.0190
PHE 350
0.0309
LEU 351
0.0324
ASP 352
0.0220
ASP 353
0.0283
HIS 354
0.0320
HIS 355
0.0362
LEU 356
0.0389
THR 357
0.0274
ARG 358
0.0140
PRO 359
0.0048
HIS 360
0.0031
PRO 361
0.0074
GLU 362
0.0105
ARG 363
0.0086
VAL 364
0.0106
PRO 365
0.0122
PHE 366
0.0105
LEU 367
0.0139
VAL 368
0.0118
ALA 369
0.0127
GLU 370
0.0261
THR 371
0.0296
PRO 372
0.0189
ARG 373
0.0414
ALA 374
0.0687
ALA 394
0.0116
LYS 395
0.0107
TRP 396
0.0095
HIS 397
0.0086
LEU 398
0.0066
GLY 399
0.0060
ILE 400
0.0054
ARG 401
0.0050
SER 402
0.0049
GLN 403
0.0057
SER 404
0.0063
ARG 405
0.0066
PRO 406
0.0063
ASN 407
0.0076
ASP 408
0.0078
ILE 409
0.0068
MET 410
0.0077
ALA 411
0.0087
GLU 412
0.0084
VAL 413
0.0080
CYS 414
0.0093
ARG 415
0.0096
ALA 416
0.0088
ILE 417
0.0095
LYS 418
0.0108
GLN 419
0.0102
LEU 420
0.0100
ASP 421
0.0106
TYR 422
0.0103
GLU 423
0.0107
TRP 424
0.0106
LYS 425
0.0110
VAL 426
0.0102
VAL 427
0.0104
ASN 428
0.0095
PRO 429
0.0090
TYR 430
0.0072
TYR 431
0.0077
LEU 432
0.0084
ARG 433
0.0089
VAL 434
0.0089
ARG 435
0.0094
ARG 436
0.0088
LYS 437
0.0126
ASN 438
0.0147
PRO 439
0.0194
VAL 440
0.0228
THR 441
0.0227
SER 442
0.0186
THR 443
0.0160
PHE 444
0.0116
SER 445
0.0100
LYS 446
0.0086
MET 447
0.0081
SER 448
0.0074
LEU 449
0.0065
GLN 450
0.0061
LEU 451
0.0044
TYR 452
0.0041
GLN 453
0.0039
VAL 454
0.0046
ASP 455
0.0048
SER 456
0.0049
ARG 457
0.0052
THR 458
0.0048
TYR 459
0.0046
LEU 460
0.0045
LEU 461
0.0048
ASP 462
0.0052
PHE 463
0.0062
ARG 464
0.0064
SER 465
0.0066
ILE 466
0.0124
ASP 467
0.0119
ASP 468
0.0095
GLU 469
0.0571
ILE 470
0.0905
LYS 203
0.0066
SER 204
0.0057
PRO 205
0.0054
PRO 206
0.0039
ILE 207
0.0037
LEU 208
0.0037
PRO 209
0.0023
PRO 210
0.0024
HIS 211
0.0017
LEU 212
0.0039
LEU 213
0.0042
GLN 214
0.0040
VAL 215
0.0070
ILE 216
0.0068
LEU 217
0.0079
ASN 218
0.0101
LYS 219
0.0102
ASP 220
0.0122
THR 221
0.0085
ASN 222
0.0092
ILE 223
0.0066
SER 224
0.0053
CYS 225
0.0042
ASP 226
0.0050
PRO 227
0.0058
ALA 228
0.0068
LEU 229
0.0020
LEU 230
0.0032
PRO 231
0.0048
GLU 232
0.0046
PRO 233
0.0053
ASN 234
0.0040
HIS 235
0.0025
VAL 236
0.0037
MET 237
0.0048
LEU 238
0.0047
ASN 239
0.0054
HIS 240
0.0057
LEU 241
0.0063
TYR 242
0.0073
ALA 243
0.0085
LEU 244
0.0098
SER 245
0.0120
ILE 246
0.0125
LYS 247
0.0132
ASP 248
0.0146
SER 249
0.0136
VAL 250
0.0119
MET 251
0.0098
VAL 252
0.0092
LEU 253
0.0081
SER 254
0.0079
ALA 255
0.0069
THR 256
0.0061
HIS 257
0.0051
ARG 258
0.0033
TYR 259
0.0015
LYS 260
0.0028
LYS 261
0.0036
LYS 262
0.0033
TYR 263
0.0037
VAL 264
0.0043
THR 265
0.0058
THR 266
0.0076
LEU 267
0.0078
LEU 268
0.0080
TYR 269
0.0095
LYS 270
0.0096
PRO 271
0.0114
PRO 528
0.0307
GLY 529
0.0219
SER 530
0.0159
HIS 531
0.0115
THR 532
0.0100
ILE 533
0.0091
GLU 534
0.0100
PHE 535
0.0087
PHE 536
0.0071
GLU 537
0.0081
MET 538
0.0080
CYS 539
0.0070
ALA 540
0.0071
ASN 541
0.0075
LEU 542
0.0072
ILE 543
0.0066
LYS 544
0.0065
ILE 545
0.0075
LEU 546
0.0072
ALA 547
0.0070
GLN 548
0.0076
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.