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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 = 0.0815
ARG 10
0.0191
VAL 11
0.0174
LYS 12
0.0140
ILE 13
0.0122
GLY 14
0.0118
HIS 15
0.0094
TYR 16
0.0088
ILE 17
0.0116
LEU 18
0.0126
GLY 19
0.0142
ASP 20
0.0147
THR 21
0.0142
LEU 22
0.0120
GLY 23
0.0112
VAL 24
0.0124
GLY 25
0.0103
THR 26
0.0096
PHE 27
0.0128
GLY 28
0.0131
LYS 29
0.0130
VAL 30
0.0105
LYS 31
0.0110
VAL 32
0.0096
GLY 33
0.0081
LYS 34
0.0086
HIS 35
0.0068
GLU 36
0.0085
LEU 37
0.0065
THR 38
0.0067
GLY 39
0.0084
HIS 40
0.0069
LYS 41
0.0073
VAL 42
0.0060
ALA 43
0.0065
VAL 44
0.0078
LYS 45
0.0086
ILE 46
0.0121
LEU 47
0.0141
ASN 48
0.0181
ARG 49
0.0210
GLN 50
0.0234
LYS 51
0.0205
ILE 52
0.0176
ARG 53
0.0215
SER 54
0.0229
LEU 55
0.0188
ASP 56
0.0172
VAL 57
0.0136
VAL 58
0.0158
GLY 59
0.0142
LYS 60
0.0088
ILE 61
0.0080
ARG 62
0.0109
ARG 63
0.0092
GLU 64
0.0066
ILE 65
0.0073
GLN 66
0.0090
ASN 67
0.0070
LEU 68
0.0060
LYS 69
0.0073
LEU 70
0.0073
PHE 71
0.0064
ARG 72
0.0065
HIS 73
0.0056
PRO 74
0.0055
HIS 75
0.0054
ILE 76
0.0055
ILE 77
0.0050
LYS 78
0.0052
LEU 79
0.0059
TYR 80
0.0066
GLN 81
0.0081
VAL 82
0.0109
ILE 83
0.0134
SER 84
0.0171
THR 85
0.0205
PRO 86
0.0247
SER 87
0.0233
ASP 88
0.0186
ILE 89
0.0151
PHE 90
0.0116
MET 91
0.0078
VAL 92
0.0064
MET 93
0.0049
GLU 94
0.0055
TYR 95
0.0065
VAL 96
0.0065
SER 97
0.0060
GLY 98
0.0048
GLY 99
0.0061
GLU 100
0.0059
LEU 101
0.0055
PHE 102
0.0060
ASP 103
0.0066
TYR 104
0.0060
ILE 105
0.0062
CYS 106
0.0070
LYS 107
0.0068
ASN 108
0.0062
GLY 109
0.0063
ARG 110
0.0063
LEU 111
0.0055
ASP 112
0.0053
GLU 113
0.0049
LYS 114
0.0046
GLU 115
0.0048
SER 116
0.0052
ARG 117
0.0047
ARG 118
0.0044
LEU 119
0.0049
PHE 120
0.0050
GLN 121
0.0046
GLN 122
0.0048
ILE 123
0.0053
LEU 124
0.0053
SER 125
0.0052
GLY 126
0.0054
VAL 127
0.0055
ASP 128
0.0057
TYR 129
0.0058
CYS 130
0.0057
HIS 131
0.0057
ARG 132
0.0057
HIS 133
0.0060
MET 134
0.0053
VAL 135
0.0059
VAL 136
0.0057
HIS 137
0.0055
ARG 138
0.0053
ASP 139
0.0054
LEU 140
0.0056
LYS 141
0.0058
PRO 142
0.0052
GLU 143
0.0057
ASN 144
0.0054
VAL 145
0.0054
LEU 146
0.0053
LEU 147
0.0050
ASP 148
0.0053
ALA 149
0.0059
HIS 150
0.0057
MET 151
0.0052
ASN 152
0.0050
ALA 153
0.0052
LYS 154
0.0051
ILE 155
0.0051
ALA 156
0.0051
ASP 157
0.0040
PHE 158
0.0042
GLY 159
0.0039
LEU 160
0.0049
SER 161
0.0055
ASN 162
0.0060
MET 163
0.0053
MET 164
0.0046
SER 165
0.0042
ASP 166
0.0032
GLY 167
0.0033
GLU 168
0.0039
PHE 169
0.0043
LEU 170
0.0051
ARG 171
0.0052
SER 173
0.0060
CYS 174
0.0063
GLY 175
0.0063
SER 176
0.0074
PRO 177
0.0077
ASN 178
0.0072
TYR 179
0.0064
ALA 180
0.0064
ALA 181
0.0060
PRO 182
0.0057
GLU 183
0.0051
VAL 184
0.0059
ILE 185
0.0067
SER 186
0.0053
GLY 187
0.0057
ARG 188
0.0040
LEU 189
0.0042
TYR 190
0.0042
ALA 191
0.0044
GLY 192
0.0051
PRO 193
0.0053
GLU 194
0.0049
VAL 195
0.0054
ASP 196
0.0056
ILE 197
0.0053
TRP 198
0.0057
SER 199
0.0059
SER 200
0.0057
GLY 201
0.0057
VAL 202
0.0062
ILE 203
0.0062
LEU 204
0.0057
TYR 205
0.0063
ALA 206
0.0065
LEU 207
0.0060
LEU 208
0.0060
CYS 209
0.0068
GLY 210
0.0071
THR 211
0.0076
LEU 212
0.0074
PRO 213
0.0072
PHE 214
0.0076
ASP 215
0.0086
ASP 216
0.0101
ASP 217
0.0114
HIS 218
0.0114
VAL 219
0.0104
PRO 220
0.0100
THR 221
0.0098
LEU 222
0.0090
PHE 223
0.0082
LYS 224
0.0082
LYS 225
0.0081
ILE 226
0.0071
CYS 227
0.0067
ASP 228
0.0068
GLY 229
0.0064
ILE 230
0.0071
PHE 231
0.0072
TYR 232
0.0074
THR 233
0.0069
PRO 234
0.0074
GLN 235
0.0073
TYR 236
0.0066
LEU 237
0.0062
ASN 238
0.0057
PRO 239
0.0056
SER 240
0.0050
VAL 241
0.0052
ILE 242
0.0057
SER 243
0.0053
LEU 244
0.0050
LEU 245
0.0056
LYS 246
0.0056
HIS 247
0.0050
MET 248
0.0051
LEU 249
0.0056
GLN 250
0.0052
VAL 251
0.0054
ASP 252
0.0044
PRO 253
0.0042
MET 254
0.0035
LYS 255
0.0035
ARG 256
0.0042
ALA 257
0.0047
THR 258
0.0045
ILE 259
0.0047
LYS 260
0.0037
ASP 261
0.0040
ILE 262
0.0044
ARG 263
0.0040
GLU 264
0.0038
HIS 265
0.0041
GLU 266
0.0041
TRP 267
0.0044
PHE 268
0.0043
LYS 269
0.0039
GLN 270
0.0038
ASP 271
0.0035
LEU 272
0.0045
PRO 273
0.0038
LYS 274
0.0022
TYR 275
0.0033
LEU 276
0.0040
PHE 277
0.0033
PRO 278
0.0061
GLU 279
0.0063
ASP 280
0.0054
ALA 321
0.0764
VAL 322
0.0479
ALA 323
0.0419
TYR 324
0.0454
HIS 325
0.0280
LEU 326
0.0288
ILE 327
0.0450
ILE 328
0.0460
ASP 329
0.0398
ASN 330
0.0460
ARG 331
0.0439
ARG 332
0.0432
ILE 333
0.0467
MET 334
0.0399
ASN 335
0.0350
GLU 336
0.0419
ALA 337
0.0389
LYS 338
0.0292
ASP 339
0.0264
PHE 340
0.0264
TYR 341
0.0225
LEU 342
0.0181
ALA 343
0.0152
THR 344
0.0213
SER 345
0.0268
PRO 346
0.0261
PRO 347
0.0339
ASP 348
0.0504
SER 349
0.0333
PHE 350
0.0503
LEU 351
0.0399
ASP 352
0.0432
ASP 353
0.0801
HIS 354
0.0676
HIS 355
0.0382
LEU 356
0.0313
THR 357
0.0164
ARG 358
0.0157
PRO 359
0.0126
HIS 360
0.0147
PRO 361
0.0203
GLU 362
0.0226
ARG 363
0.0161
VAL 364
0.0140
PRO 365
0.0250
PHE 366
0.0318
LEU 367
0.0208
VAL 368
0.0147
ALA 369
0.0294
GLU 370
0.0535
THR 371
0.0530
PRO 372
0.0435
ARG 373
0.0513
ALA 374
0.0815
ALA 394
0.0125
LYS 395
0.0112
TRP 396
0.0091
HIS 397
0.0084
LEU 398
0.0063
GLY 399
0.0043
ILE 400
0.0056
ARG 401
0.0081
SER 402
0.0105
GLN 403
0.0141
SER 404
0.0147
ARG 405
0.0157
PRO 406
0.0136
ASN 407
0.0149
ASP 408
0.0153
ILE 409
0.0121
MET 410
0.0117
ALA 411
0.0134
GLU 412
0.0111
VAL 413
0.0088
CYS 414
0.0102
ARG 415
0.0100
ALA 416
0.0073
ILE 417
0.0076
LYS 418
0.0096
GLN 419
0.0076
LEU 420
0.0065
ASP 421
0.0091
TYR 422
0.0089
GLU 423
0.0109
TRP 424
0.0106
LYS 425
0.0122
VAL 426
0.0125
VAL 427
0.0123
ASN 428
0.0124
PRO 429
0.0132
TYR 430
0.0105
TYR 431
0.0091
LEU 432
0.0089
ARG 433
0.0088
VAL 434
0.0080
ARG 435
0.0089
ARG 436
0.0086
LYS 437
0.0106
ASN 438
0.0101
PRO 439
0.0111
VAL 440
0.0128
THR 441
0.0142
SER 442
0.0139
THR 443
0.0128
PHE 444
0.0113
SER 445
0.0082
LYS 446
0.0072
MET 447
0.0051
SER 448
0.0051
LEU 449
0.0052
GLN 450
0.0061
LEU 451
0.0075
TYR 452
0.0074
GLN 453
0.0095
VAL 454
0.0098
ASP 455
0.0131
SER 456
0.0155
ARG 457
0.0158
THR 458
0.0129
TYR 459
0.0103
LEU 460
0.0072
LEU 461
0.0057
ASP 462
0.0041
PHE 463
0.0029
ARG 464
0.0026
SER 465
0.0032
ILE 466
0.0060
ASP 467
0.0080
ASP 468
0.0104
GLU 469
0.0137
ILE 470
0.0366
LYS 203
0.0159
SER 204
0.0137
PRO 205
0.0102
PRO 206
0.0067
ILE 207
0.0062
LEU 208
0.0050
PRO 209
0.0038
PRO 210
0.0039
HIS 211
0.0039
LEU 212
0.0043
LEU 213
0.0043
GLN 214
0.0048
VAL 215
0.0063
ILE 216
0.0061
LEU 217
0.0067
ASN 218
0.0093
LYS 219
0.0105
ASP 220
0.0126
THR 221
0.0131
ASN 222
0.0150
ILE 223
0.0115
SER 224
0.0154
CYS 225
0.0145
ASP 226
0.0137
PRO 227
0.0112
ALA 228
0.0123
LEU 229
0.0101
LEU 230
0.0066
PRO 231
0.0082
GLU 232
0.0076
PRO 233
0.0030
ASN 234
0.0025
HIS 235
0.0033
VAL 236
0.0033
MET 237
0.0034
LEU 238
0.0033
ASN 239
0.0031
HIS 240
0.0034
LEU 241
0.0040
TYR 242
0.0060
ALA 243
0.0076
LEU 244
0.0095
SER 245
0.0117
ILE 246
0.0124
LYS 247
0.0144
ASP 248
0.0158
SER 249
0.0139
VAL 250
0.0125
MET 251
0.0097
VAL 252
0.0092
LEU 253
0.0069
SER 254
0.0062
ALA 255
0.0045
THR 256
0.0032
HIS 257
0.0020
ARG 258
0.0040
TYR 259
0.0082
LYS 260
0.0128
LYS 261
0.0098
LYS 262
0.0105
TYR 263
0.0043
VAL 264
0.0031
THR 265
0.0032
THR 266
0.0059
LEU 267
0.0075
LEU 268
0.0085
TYR 269
0.0104
LYS 270
0.0101
PRO 271
0.0117
PRO 528
0.0159
GLY 529
0.0129
SER 530
0.0109
HIS 531
0.0082
THR 532
0.0066
ILE 533
0.0070
GLU 534
0.0069
PHE 535
0.0047
PHE 536
0.0047
GLU 537
0.0053
MET 538
0.0039
CYS 539
0.0028
ALA 540
0.0038
ASN 541
0.0029
LEU 542
0.0034
ILE 543
0.0042
LYS 544
0.0043
ILE 545
0.0054
LEU 546
0.0069
ALA 547
0.0079
GLN 548
0.0095
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.