Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0689
ARG 10
0.0125
VAL 11
0.0093
LYS 12
0.0072
ILE 13
0.0068
GLY 14
0.0096
HIS 15
0.0108
TYR 16
0.0072
ILE 17
0.0076
LEU 18
0.0077
GLY 19
0.0075
ASP 20
0.0056
THR 21
0.0036
LEU 22
0.0041
GLY 23
0.0043
VAL 24
0.0047
GLY 25
0.0058
THR 26
0.0061
PHE 27
0.0057
GLY 28
0.0046
LYS 29
0.0046
VAL 30
0.0050
LYS 31
0.0051
VAL 32
0.0056
GLY 33
0.0061
LYS 34
0.0073
HIS 35
0.0101
GLU 36
0.0139
LEU 37
0.0214
THR 38
0.0183
GLY 39
0.0124
HIS 40
0.0074
LYS 41
0.0054
VAL 42
0.0063
ALA 43
0.0059
VAL 44
0.0060
LYS 45
0.0057
ILE 46
0.0068
LEU 47
0.0079
ASN 48
0.0118
ARG 49
0.0153
GLN 50
0.0225
LYS 51
0.0227
ILE 52
0.0182
ARG 53
0.0251
SER 54
0.0327
LEU 55
0.0298
ASP 56
0.0288
VAL 57
0.0210
VAL 58
0.0181
GLY 59
0.0177
LYS 60
0.0107
ILE 61
0.0045
ARG 62
0.0081
ARG 63
0.0078
GLU 64
0.0048
ILE 65
0.0050
GLN 66
0.0070
ASN 67
0.0061
LEU 68
0.0062
LYS 69
0.0064
LEU 70
0.0060
PHE 71
0.0057
ARG 72
0.0054
HIS 73
0.0047
PRO 74
0.0036
HIS 75
0.0045
ILE 76
0.0050
ILE 77
0.0059
LYS 78
0.0056
LEU 79
0.0049
TYR 80
0.0049
GLN 81
0.0063
VAL 82
0.0060
ILE 83
0.0067
SER 84
0.0062
THR 85
0.0086
PRO 86
0.0097
SER 87
0.0134
ASP 88
0.0088
ILE 89
0.0062
PHE 90
0.0066
MET 91
0.0058
VAL 92
0.0058
MET 93
0.0056
GLU 94
0.0046
TYR 95
0.0058
VAL 96
0.0098
SER 97
0.0208
GLY 98
0.0240
GLY 99
0.0229
GLU 100
0.0181
LEU 101
0.0171
PHE 102
0.0216
ASP 103
0.0304
TYR 104
0.0265
ILE 105
0.0280
CYS 106
0.0452
LYS 107
0.0474
ASN 108
0.0416
GLY 109
0.0247
ARG 110
0.0168
LEU 111
0.0134
ASP 112
0.0133
GLU 113
0.0098
LYS 114
0.0143
GLU 115
0.0126
SER 116
0.0079
ARG 117
0.0052
ARG 118
0.0068
LEU 119
0.0063
PHE 120
0.0036
GLN 121
0.0026
GLN 122
0.0022
ILE 123
0.0054
LEU 124
0.0070
SER 125
0.0062
GLY 126
0.0070
VAL 127
0.0084
ASP 128
0.0079
TYR 129
0.0069
CYS 130
0.0075
HIS 131
0.0079
ARG 132
0.0078
HIS 133
0.0055
MET 134
0.0057
VAL 135
0.0055
VAL 136
0.0082
HIS 137
0.0082
ARG 138
0.0080
ASP 139
0.0130
LEU 140
0.0120
LYS 141
0.0117
PRO 142
0.0123
GLU 143
0.0161
ASN 144
0.0128
VAL 145
0.0118
LEU 146
0.0126
LEU 147
0.0135
ASP 148
0.0166
ALA 149
0.0237
HIS 150
0.0221
MET 151
0.0182
ASN 152
0.0114
ALA 153
0.0090
LYS 154
0.0062
ILE 155
0.0077
ALA 156
0.0097
ASP 157
0.0068
PHE 158
0.0068
GLY 159
0.0065
LEU 160
0.0058
SER 161
0.0060
ASN 162
0.0060
MET 163
0.0041
MET 164
0.0048
SER 165
0.0069
ASP 166
0.0068
GLY 167
0.0059
GLU 168
0.0068
PHE 169
0.0027
LEU 170
0.0026
ARG 171
0.0027
SER 173
0.0061
CYS 174
0.0066
GLY 175
0.0080
SER 176
0.0125
PRO 177
0.0093
ASN 178
0.0118
TYR 179
0.0108
ALA 180
0.0101
ALA 181
0.0098
PRO 182
0.0051
GLU 183
0.0051
VAL 184
0.0054
ILE 185
0.0034
SER 186
0.0027
GLY 187
0.0033
ARG 188
0.0012
LEU 189
0.0013
TYR 190
0.0030
ALA 191
0.0032
GLY 192
0.0051
PRO 193
0.0080
GLU 194
0.0086
VAL 195
0.0085
ASP 196
0.0090
ILE 197
0.0113
TRP 198
0.0105
SER 199
0.0107
SER 200
0.0112
GLY 201
0.0112
VAL 202
0.0113
ILE 203
0.0103
LEU 204
0.0085
TYR 205
0.0101
ALA 206
0.0110
LEU 207
0.0075
LEU 208
0.0056
CYS 209
0.0101
GLY 210
0.0121
THR 211
0.0149
LEU 212
0.0149
PRO 213
0.0114
PHE 214
0.0099
ASP 215
0.0247
ASP 216
0.0348
ASP 217
0.0492
HIS 218
0.0528
VAL 219
0.0395
PRO 220
0.0409
THR 221
0.0344
LEU 222
0.0227
PHE 223
0.0152
LYS 224
0.0195
LYS 225
0.0125
ILE 226
0.0033
CYS 227
0.0076
ASP 228
0.0078
GLY 229
0.0069
ILE 230
0.0070
PHE 231
0.0094
TYR 232
0.0120
THR 233
0.0107
PRO 234
0.0102
GLN 235
0.0081
TYR 236
0.0052
LEU 237
0.0052
ASN 238
0.0067
PRO 239
0.0096
SER 240
0.0105
VAL 241
0.0075
ILE 242
0.0090
SER 243
0.0111
LEU 244
0.0101
LEU 245
0.0102
LYS 246
0.0103
HIS 247
0.0111
MET 248
0.0106
LEU 249
0.0098
GLN 250
0.0095
VAL 251
0.0058
ASP 252
0.0063
PRO 253
0.0072
MET 254
0.0073
LYS 255
0.0081
ARG 256
0.0087
ALA 257
0.0118
THR 258
0.0136
ILE 259
0.0119
LYS 260
0.0173
ASP 261
0.0155
ILE 262
0.0116
ARG 263
0.0110
GLU 264
0.0153
HIS 265
0.0139
GLU 266
0.0157
TRP 267
0.0113
PHE 268
0.0087
LYS 269
0.0124
GLN 270
0.0130
ASP 271
0.0125
LEU 272
0.0040
PRO 273
0.0027
LYS 274
0.0078
TYR 275
0.0088
LEU 276
0.0090
PHE 277
0.0120
PRO 278
0.0194
GLU 279
0.0189
ASP 280
0.0150
ALA 321
0.0689
VAL 322
0.0266
ALA 323
0.0259
TYR 324
0.0441
HIS 325
0.0218
LEU 326
0.0241
ILE 327
0.0435
ILE 328
0.0289
ASP 329
0.0235
ASN 330
0.0297
ARG 331
0.0162
ARG 332
0.0352
ILE 333
0.0505
MET 334
0.0437
ASN 335
0.0484
GLU 336
0.0573
ALA 337
0.0450
LYS 338
0.0370
ASP 339
0.0228
PHE 340
0.0388
TYR 341
0.0328
LEU 342
0.0129
ALA 343
0.0049
THR 344
0.0057
SER 345
0.0161
PRO 346
0.0225
PRO 347
0.0325
ASP 348
0.0365
SER 349
0.0239
PHE 350
0.0235
LEU 351
0.0230
ASP 352
0.0111
ASP 353
0.0332
HIS 354
0.0359
HIS 355
0.0313
LEU 356
0.0475
THR 357
0.0254
ARG 358
0.0146
PRO 359
0.0081
HIS 360
0.0092
PRO 361
0.0049
GLU 362
0.0028
ARG 363
0.0049
VAL 364
0.0073
PRO 365
0.0127
PHE 366
0.0142
LEU 367
0.0149
VAL 368
0.0163
ALA 369
0.0130
GLU 370
0.0103
THR 371
0.0157
PRO 372
0.0171
ARG 373
0.0195
ALA 374
0.0371
ALA 394
0.0166
LYS 395
0.0151
TRP 396
0.0121
HIS 397
0.0114
LEU 398
0.0108
GLY 399
0.0097
ILE 400
0.0085
ARG 401
0.0065
SER 402
0.0061
GLN 403
0.0103
SER 404
0.0104
ARG 405
0.0098
PRO 406
0.0063
ASN 407
0.0083
ASP 408
0.0097
ILE 409
0.0058
MET 410
0.0047
ALA 411
0.0069
GLU 412
0.0051
VAL 413
0.0034
CYS 414
0.0043
ARG 415
0.0053
ALA 416
0.0035
ILE 417
0.0028
LYS 418
0.0052
GLN 419
0.0049
LEU 420
0.0025
ASP 421
0.0025
TYR 422
0.0032
GLU 423
0.0058
TRP 424
0.0061
LYS 425
0.0084
VAL 426
0.0088
VAL 427
0.0106
ASN 428
0.0097
PRO 429
0.0086
TYR 430
0.0045
TYR 431
0.0053
LEU 432
0.0050
ARG 433
0.0063
VAL 434
0.0048
ARG 435
0.0056
ARG 436
0.0050
LYS 437
0.0070
ASN 438
0.0075
PRO 439
0.0119
VAL 440
0.0135
THR 441
0.0131
SER 442
0.0112
THR 443
0.0098
PHE 444
0.0080
SER 445
0.0068
LYS 446
0.0066
MET 447
0.0064
SER 448
0.0067
LEU 449
0.0053
GLN 450
0.0054
LEU 451
0.0036
TYR 452
0.0038
GLN 453
0.0035
VAL 454
0.0057
ASP 455
0.0063
SER 456
0.0055
ARG 457
0.0081
THR 458
0.0072
TYR 459
0.0044
LEU 460
0.0061
LEU 461
0.0062
ASP 462
0.0074
PHE 463
0.0073
ARG 464
0.0075
SER 465
0.0074
ILE 466
0.0075
ASP 467
0.0076
ASP 468
0.0077
GLU 469
0.0055
ILE 470
0.0118
LYS 203
0.0068
SER 204
0.0053
PRO 205
0.0037
PRO 206
0.0037
ILE 207
0.0037
LEU 208
0.0049
PRO 209
0.0018
PRO 210
0.0013
HIS 211
0.0005
LEU 212
0.0046
LEU 213
0.0043
GLN 214
0.0034
VAL 215
0.0070
ILE 216
0.0044
LEU 217
0.0060
ASN 218
0.0106
LYS 219
0.0069
ASP 220
0.0088
THR 221
0.0123
ASN 222
0.0129
ILE 223
0.0109
SER 224
0.0125
CYS 225
0.0142
ASP 226
0.0150
PRO 227
0.0131
ALA 228
0.0111
LEU 229
0.0087
LEU 230
0.0031
PRO 231
0.0057
GLU 232
0.0093
PRO 233
0.0073
ASN 234
0.0050
HIS 235
0.0062
VAL 236
0.0048
MET 237
0.0043
LEU 238
0.0063
ASN 239
0.0072
HIS 240
0.0078
LEU 241
0.0074
TYR 242
0.0080
ALA 243
0.0088
LEU 244
0.0115
SER 245
0.0232
ILE 246
0.0172
LYS 247
0.0255
ASP 248
0.0307
SER 249
0.0236
VAL 250
0.0188
MET 251
0.0116
VAL 252
0.0104
LEU 253
0.0066
SER 254
0.0059
ALA 255
0.0056
THR 256
0.0044
HIS 257
0.0100
ARG 258
0.0180
TYR 259
0.0287
LYS 260
0.0473
LYS 261
0.0471
LYS 262
0.0337
TYR 263
0.0142
VAL 264
0.0101
THR 265
0.0046
THR 266
0.0031
LEU 267
0.0051
LEU 268
0.0054
TYR 269
0.0100
LYS 270
0.0117
PRO 271
0.0183
PRO 528
0.0141
GLY 529
0.0100
SER 530
0.0091
HIS 531
0.0062
THR 532
0.0071
ILE 533
0.0058
GLU 534
0.0051
PHE 535
0.0058
PHE 536
0.0062
GLU 537
0.0043
MET 538
0.0040
CYS 539
0.0054
ALA 540
0.0053
ASN 541
0.0038
LEU 542
0.0030
ILE 543
0.0044
LYS 544
0.0055
ILE 545
0.0041
LEU 546
0.0036
ALA 547
0.0046
GLN 548
0.0054
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.