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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 = 0.1098
ARG 10
0.0084
VAL 11
0.0079
LYS 12
0.0071
ILE 13
0.0060
GLY 14
0.0068
HIS 15
0.0067
TYR 16
0.0047
ILE 17
0.0056
LEU 18
0.0039
GLY 19
0.0031
ASP 20
0.0016
THR 21
0.0011
LEU 22
0.0024
GLY 23
0.0038
VAL 24
0.0052
GLY 25
0.0056
THR 26
0.0076
PHE 27
0.0074
GLY 28
0.0062
LYS 29
0.0044
VAL 30
0.0031
LYS 31
0.0016
VAL 32
0.0007
GLY 33
0.0016
LYS 34
0.0043
HIS 35
0.0055
GLU 36
0.0079
LEU 37
0.0091
THR 38
0.0084
GLY 39
0.0072
HIS 40
0.0049
LYS 41
0.0032
VAL 42
0.0013
ALA 43
0.0018
VAL 44
0.0024
LYS 45
0.0039
ILE 46
0.0050
LEU 47
0.0073
ASN 48
0.0087
ARG 49
0.0117
GLN 50
0.0121
LYS 51
0.0112
ILE 52
0.0114
ARG 53
0.0136
SER 54
0.0152
LEU 55
0.0151
ASP 56
0.0142
VAL 57
0.0116
VAL 58
0.0090
GLY 59
0.0091
LYS 60
0.0090
ILE 61
0.0065
ARG 62
0.0068
ARG 63
0.0075
GLU 64
0.0069
ILE 65
0.0064
GLN 66
0.0073
ASN 67
0.0073
LEU 68
0.0068
LYS 69
0.0071
LEU 70
0.0077
PHE 71
0.0073
ARG 72
0.0072
HIS 73
0.0072
PRO 74
0.0069
HIS 75
0.0065
ILE 76
0.0064
ILE 77
0.0056
LYS 78
0.0056
LEU 79
0.0051
TYR 80
0.0036
GLN 81
0.0037
VAL 82
0.0051
ILE 83
0.0057
SER 84
0.0086
THR 85
0.0106
PRO 86
0.0135
SER 87
0.0118
ASP 88
0.0091
ILE 89
0.0077
PHE 90
0.0052
MET 91
0.0044
VAL 92
0.0028
MET 93
0.0033
GLU 94
0.0039
TYR 95
0.0036
VAL 96
0.0046
SER 97
0.0042
GLY 98
0.0050
GLY 99
0.0048
GLU 100
0.0052
LEU 101
0.0055
PHE 102
0.0052
ASP 103
0.0051
TYR 104
0.0054
ILE 105
0.0054
CYS 106
0.0053
LYS 107
0.0054
ASN 108
0.0057
GLY 109
0.0056
ARG 110
0.0056
LEU 111
0.0060
ASP 112
0.0066
GLU 113
0.0070
LYS 114
0.0074
GLU 115
0.0067
SER 116
0.0064
ARG 117
0.0069
ARG 118
0.0070
LEU 119
0.0065
PHE 120
0.0066
GLN 121
0.0072
GLN 122
0.0071
ILE 123
0.0066
LEU 124
0.0067
SER 125
0.0072
GLY 126
0.0067
VAL 127
0.0065
ASP 128
0.0073
TYR 129
0.0073
CYS 130
0.0067
HIS 131
0.0068
ARG 132
0.0076
HIS 133
0.0070
MET 134
0.0063
VAL 135
0.0067
VAL 136
0.0060
HIS 137
0.0060
ARG 138
0.0057
ASP 139
0.0056
LEU 140
0.0057
LYS 141
0.0055
PRO 142
0.0055
GLU 143
0.0051
ASN 144
0.0055
VAL 145
0.0058
LEU 146
0.0054
LEU 147
0.0056
ASP 148
0.0053
ALA 149
0.0053
HIS 150
0.0059
MET 151
0.0060
ASN 152
0.0063
ALA 153
0.0062
LYS 154
0.0060
ILE 155
0.0062
ALA 156
0.0055
ASP 157
0.0059
PHE 158
0.0064
GLY 159
0.0063
LEU 160
0.0062
SER 161
0.0067
ASN 162
0.0069
MET 163
0.0071
MET 164
0.0043
SER 165
0.0030
ASP 166
0.0033
GLY 167
0.0042
GLU 168
0.0040
PHE 169
0.0025
LEU 170
0.0031
ARG 171
0.0031
SER 173
0.0042
CYS 174
0.0050
GLY 175
0.0045
SER 176
0.0051
PRO 177
0.0052
ASN 178
0.0047
TYR 179
0.0042
ALA 180
0.0042
ALA 181
0.0039
PRO 182
0.0033
GLU 183
0.0031
VAL 184
0.0032
ILE 185
0.0038
SER 186
0.0038
GLY 187
0.0039
ARG 188
0.0029
LEU 189
0.0029
TYR 190
0.0012
ALA 191
0.0023
GLY 192
0.0031
PRO 193
0.0031
GLU 194
0.0029
VAL 195
0.0035
ASP 196
0.0043
ILE 197
0.0043
TRP 198
0.0040
SER 199
0.0044
SER 200
0.0049
GLY 201
0.0048
VAL 202
0.0045
ILE 203
0.0049
LEU 204
0.0053
TYR 205
0.0050
ALA 206
0.0050
LEU 207
0.0054
LEU 208
0.0057
CYS 209
0.0053
GLY 210
0.0050
THR 211
0.0048
LEU 212
0.0046
PRO 213
0.0045
PHE 214
0.0046
ASP 215
0.0054
ASP 216
0.0061
ASP 217
0.0069
HIS 218
0.0072
VAL 219
0.0066
PRO 220
0.0066
THR 221
0.0063
LEU 222
0.0057
PHE 223
0.0053
LYS 224
0.0054
LYS 225
0.0052
ILE 226
0.0046
CYS 227
0.0046
ASP 228
0.0048
GLY 229
0.0043
ILE 230
0.0047
PHE 231
0.0047
TYR 232
0.0050
THR 233
0.0056
PRO 234
0.0059
GLN 235
0.0067
TYR 236
0.0067
LEU 237
0.0064
ASN 238
0.0069
PRO 239
0.0070
SER 240
0.0072
VAL 241
0.0064
ILE 242
0.0058
SER 243
0.0062
LEU 244
0.0059
LEU 245
0.0046
LYS 246
0.0046
HIS 247
0.0047
MET 248
0.0044
LEU 249
0.0038
GLN 250
0.0035
VAL 251
0.0032
ASP 252
0.0029
PRO 253
0.0025
MET 254
0.0026
LYS 255
0.0019
ARG 256
0.0024
ALA 257
0.0049
THR 258
0.0061
ILE 259
0.0071
LYS 260
0.0079
ASP 261
0.0073
ILE 262
0.0071
ARG 263
0.0081
GLU 264
0.0084
HIS 265
0.0076
GLU 266
0.0082
TRP 267
0.0077
PHE 268
0.0077
LYS 269
0.0084
GLN 270
0.0083
ASP 271
0.0083
LEU 272
0.0079
PRO 273
0.0084
LYS 274
0.0075
TYR 275
0.0089
LEU 276
0.0085
PHE 277
0.0084
PRO 278
0.0108
GLU 279
0.0093
ASP 280
0.0099
ALA 321
0.0906
VAL 322
0.0817
ALA 323
0.0684
TYR 324
0.0797
HIS 325
0.1098
LEU 326
0.0974
ILE 327
0.0726
ILE 328
0.0453
ASP 329
0.0716
ASN 330
0.0855
ARG 331
0.0610
ARG 332
0.0433
ILE 333
0.0570
MET 334
0.0482
ASN 335
0.0325
GLU 336
0.0400
ALA 337
0.0266
LYS 338
0.0173
ASP 339
0.0165
PHE 340
0.0155
TYR 341
0.0180
LEU 342
0.0161
ALA 343
0.0167
THR 344
0.0176
SER 345
0.0247
PRO 346
0.0211
PRO 347
0.0208
ASP 348
0.0386
SER 349
0.0415
PHE 350
0.0466
LEU 351
0.0522
ASP 352
0.0441
ASP 353
0.0404
HIS 354
0.0353
HIS 355
0.0198
LEU 356
0.0125
THR 357
0.0180
ARG 358
0.0174
PRO 359
0.0169
HIS 360
0.0177
PRO 361
0.0193
GLU 362
0.0177
ARG 363
0.0187
VAL 364
0.0209
PRO 365
0.0216
PHE 366
0.0159
LEU 367
0.0142
VAL 368
0.0173
ALA 369
0.0154
GLU 370
0.0168
THR 371
0.0195
PRO 372
0.0239
ARG 373
0.0362
ALA 374
0.0431
ALA 394
0.0091
LYS 395
0.0088
TRP 396
0.0076
HIS 397
0.0081
LEU 398
0.0065
GLY 399
0.0071
ILE 400
0.0055
ARG 401
0.0052
SER 402
0.0048
GLN 403
0.0043
SER 404
0.0051
ARG 405
0.0063
PRO 406
0.0071
ASN 407
0.0089
ASP 408
0.0079
ILE 409
0.0067
MET 410
0.0087
ALA 411
0.0102
GLU 412
0.0095
VAL 413
0.0084
CYS 414
0.0111
ARG 415
0.0117
ALA 416
0.0097
ILE 417
0.0103
LYS 418
0.0130
GLN 419
0.0121
LEU 420
0.0105
ASP 421
0.0126
TYR 422
0.0120
GLU 423
0.0144
TRP 424
0.0135
LYS 425
0.0153
VAL 426
0.0147
VAL 427
0.0152
ASN 428
0.0134
PRO 429
0.0115
TYR 430
0.0092
TYR 431
0.0103
LEU 432
0.0105
ARG 433
0.0124
VAL 434
0.0112
ARG 435
0.0125
ARG 436
0.0110
LYS 437
0.0116
ASN 438
0.0084
PRO 439
0.0087
VAL 440
0.0065
THR 441
0.0086
SER 442
0.0115
THR 443
0.0122
PHE 444
0.0135
SER 445
0.0107
LYS 446
0.0113
MET 447
0.0095
SER 448
0.0090
LEU 449
0.0074
GLN 450
0.0077
LEU 451
0.0064
TYR 452
0.0066
GLN 453
0.0066
VAL 454
0.0068
ASP 455
0.0064
SER 456
0.0065
ARG 457
0.0055
THR 458
0.0054
TYR 459
0.0058
LEU 460
0.0059
LEU 461
0.0058
ASP 462
0.0062
PHE 463
0.0065
ARG 464
0.0074
SER 465
0.0082
ILE 466
0.0113
ASP 467
0.0179
ASP 468
0.0241
GLU 469
0.0508
ILE 470
0.0661
LYS 203
0.0104
SER 204
0.0091
PRO 205
0.0078
PRO 206
0.0076
ILE 207
0.0075
LEU 208
0.0068
PRO 209
0.0040
PRO 210
0.0042
HIS 211
0.0032
LEU 212
0.0051
LEU 213
0.0060
GLN 214
0.0054
VAL 215
0.0064
ILE 216
0.0054
LEU 217
0.0047
ASN 218
0.0060
LYS 219
0.0080
ASP 220
0.0100
THR 221
0.0150
ASN 222
0.0160
ILE 223
0.0153
SER 224
0.0175
CYS 225
0.0165
ASP 226
0.0163
PRO 227
0.0163
ALA 228
0.0163
LEU 229
0.0161
LEU 230
0.0105
PRO 231
0.0113
GLU 232
0.0091
PRO 233
0.0047
ASN 234
0.0040
HIS 235
0.0028
VAL 236
0.0039
MET 237
0.0052
LEU 238
0.0049
ASN 239
0.0072
HIS 240
0.0066
LEU 241
0.0066
TYR 242
0.0066
ALA 243
0.0080
LEU 244
0.0089
SER 245
0.0113
ILE 246
0.0134
LYS 247
0.0157
ASP 248
0.0195
SER 249
0.0183
VAL 250
0.0149
MET 251
0.0110
VAL 252
0.0094
LEU 253
0.0074
SER 254
0.0067
ALA 255
0.0059
THR 256
0.0054
HIS 257
0.0058
ARG 258
0.0051
TYR 259
0.0062
LYS 260
0.0082
LYS 261
0.0048
LYS 262
0.0061
TYR 263
0.0042
VAL 264
0.0043
THR 265
0.0042
THR 266
0.0079
LEU 267
0.0081
LEU 268
0.0091
TYR 269
0.0113
LYS 270
0.0119
PRO 271
0.0150
PRO 528
0.0114
GLY 529
0.0098
SER 530
0.0111
HIS 531
0.0097
THR 532
0.0095
ILE 533
0.0083
GLU 534
0.0071
PHE 535
0.0070
PHE 536
0.0065
GLU 537
0.0061
MET 538
0.0058
CYS 539
0.0056
ALA 540
0.0059
ASN 541
0.0060
LEU 542
0.0063
ILE 543
0.0057
LYS 544
0.0069
ILE 545
0.0082
LEU 546
0.0072
ALA 547
0.0076
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.