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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 = 0.0744
ARG 10
0.0056
VAL 11
0.0047
LYS 12
0.0031
ILE 13
0.0020
GLY 14
0.0012
HIS 15
0.0025
TYR 16
0.0026
ILE 17
0.0030
LEU 18
0.0035
GLY 19
0.0049
ASP 20
0.0027
THR 21
0.0053
LEU 22
0.0083
GLY 23
0.0134
VAL 24
0.0225
GLY 25
0.0105
THR 26
0.0080
PHE 27
0.0047
GLY 28
0.0065
LYS 29
0.0065
VAL 30
0.0043
LYS 31
0.0016
VAL 32
0.0027
GLY 33
0.0039
LYS 34
0.0056
HIS 35
0.0033
GLU 36
0.0052
LEU 37
0.0064
THR 38
0.0041
GLY 39
0.0068
HIS 40
0.0054
LYS 41
0.0053
VAL 42
0.0046
ALA 43
0.0029
VAL 44
0.0024
LYS 45
0.0023
ILE 46
0.0006
LEU 47
0.0014
ASN 48
0.0012
ARG 49
0.0018
GLN 50
0.0016
LYS 51
0.0021
ILE 52
0.0027
ARG 53
0.0027
SER 54
0.0021
LEU 55
0.0045
ASP 56
0.0074
VAL 57
0.0067
VAL 58
0.0081
GLY 59
0.0070
LYS 60
0.0060
ILE 61
0.0051
ARG 62
0.0049
ARG 63
0.0042
GLU 64
0.0036
ILE 65
0.0035
GLN 66
0.0033
ASN 67
0.0030
LEU 68
0.0038
LYS 69
0.0048
LEU 70
0.0065
PHE 71
0.0054
ARG 72
0.0059
HIS 73
0.0044
PRO 74
0.0045
HIS 75
0.0046
ILE 76
0.0033
ILE 77
0.0032
LYS 78
0.0033
LEU 79
0.0036
TYR 80
0.0040
GLN 81
0.0041
VAL 82
0.0038
ILE 83
0.0033
SER 84
0.0025
THR 85
0.0012
PRO 86
0.0026
SER 87
0.0027
ASP 88
0.0006
ILE 89
0.0015
PHE 90
0.0025
MET 91
0.0024
VAL 92
0.0029
MET 93
0.0029
GLU 94
0.0031
TYR 95
0.0031
VAL 96
0.0021
SER 97
0.0026
GLY 98
0.0047
GLY 99
0.0037
GLU 100
0.0063
LEU 101
0.0064
PHE 102
0.0078
ASP 103
0.0082
TYR 104
0.0064
ILE 105
0.0073
CYS 106
0.0078
LYS 107
0.0077
ASN 108
0.0059
GLY 109
0.0035
ARG 110
0.0043
LEU 111
0.0040
ASP 112
0.0046
GLU 113
0.0070
LYS 114
0.0083
GLU 115
0.0062
SER 116
0.0063
ARG 117
0.0075
ARG 118
0.0064
LEU 119
0.0062
PHE 120
0.0063
GLN 121
0.0066
GLN 122
0.0060
ILE 123
0.0060
LEU 124
0.0050
SER 125
0.0048
GLY 126
0.0050
VAL 127
0.0053
ASP 128
0.0051
TYR 129
0.0058
CYS 130
0.0058
HIS 131
0.0047
ARG 132
0.0055
HIS 133
0.0051
MET 134
0.0032
VAL 135
0.0023
VAL 136
0.0040
HIS 137
0.0047
ARG 138
0.0054
ASP 139
0.0055
LEU 140
0.0053
LYS 141
0.0054
PRO 142
0.0068
GLU 143
0.0060
ASN 144
0.0051
VAL 145
0.0033
LEU 146
0.0030
LEU 147
0.0031
ASP 148
0.0033
ALA 149
0.0123
HIS 150
0.0143
MET 151
0.0046
ASN 152
0.0024
ALA 153
0.0028
LYS 154
0.0017
ILE 155
0.0021
ALA 156
0.0027
ASP 157
0.0044
PHE 158
0.0033
GLY 159
0.0040
LEU 160
0.0053
SER 161
0.0042
ASN 162
0.0036
MET 163
0.0004
MET 164
0.0017
SER 165
0.0053
ASP 166
0.0085
GLY 167
0.0074
GLU 168
0.0066
PHE 169
0.0027
LEU 170
0.0045
ARG 171
0.0080
SER 173
0.0087
CYS 174
0.0077
GLY 175
0.0081
SER 176
0.0080
PRO 177
0.0075
ASN 178
0.0074
TYR 179
0.0068
ALA 180
0.0068
ALA 181
0.0075
PRO 182
0.0072
GLU 183
0.0074
VAL 184
0.0074
ILE 185
0.0079
SER 186
0.0096
GLY 187
0.0086
ARG 188
0.0093
LEU 189
0.0073
TYR 190
0.0077
ALA 191
0.0042
GLY 192
0.0043
PRO 193
0.0042
GLU 194
0.0050
VAL 195
0.0050
ASP 196
0.0050
ILE 197
0.0032
TRP 198
0.0038
SER 199
0.0043
SER 200
0.0035
GLY 201
0.0031
VAL 202
0.0035
ILE 203
0.0057
LEU 204
0.0043
TYR 205
0.0040
ALA 206
0.0064
LEU 207
0.0053
LEU 208
0.0045
CYS 209
0.0052
GLY 210
0.0055
THR 211
0.0066
LEU 212
0.0059
PRO 213
0.0058
PHE 214
0.0049
ASP 215
0.0071
ASP 216
0.0036
ASP 217
0.0083
HIS 218
0.0059
VAL 219
0.0077
PRO 220
0.0104
THR 221
0.0066
LEU 222
0.0073
PHE 223
0.0095
LYS 224
0.0080
LYS 225
0.0077
ILE 226
0.0082
CYS 227
0.0054
ASP 228
0.0047
GLY 229
0.0056
ILE 230
0.0089
PHE 231
0.0083
TYR 232
0.0116
THR 233
0.0045
PRO 234
0.0074
GLN 235
0.0083
TYR 236
0.0070
LEU 237
0.0068
ASN 238
0.0066
PRO 239
0.0057
SER 240
0.0057
VAL 241
0.0058
ILE 242
0.0045
SER 243
0.0040
LEU 244
0.0043
LEU 245
0.0033
LYS 246
0.0024
HIS 247
0.0027
MET 248
0.0011
LEU 249
0.0010
GLN 250
0.0014
VAL 251
0.0021
ASP 252
0.0031
PRO 253
0.0028
MET 254
0.0024
LYS 255
0.0019
ARG 256
0.0006
ALA 257
0.0030
THR 258
0.0043
ILE 259
0.0054
LYS 260
0.0085
ASP 261
0.0072
ILE 262
0.0062
ARG 263
0.0074
GLU 264
0.0091
HIS 265
0.0077
GLU 266
0.0082
TRP 267
0.0076
PHE 268
0.0075
LYS 269
0.0101
GLN 270
0.0105
ASP 271
0.0129
LEU 272
0.0118
PRO 273
0.0143
LYS 274
0.0124
TYR 275
0.0096
LEU 276
0.0089
PHE 277
0.0078
PRO 278
0.0354
GLU 279
0.0182
ASP 280
0.0181
ALA 321
0.0280
VAL 322
0.0134
ALA 323
0.0377
TYR 324
0.0549
HIS 325
0.0461
LEU 326
0.0203
ILE 327
0.0218
ILE 328
0.0417
ASP 329
0.0262
ASN 330
0.0305
ARG 331
0.0490
ARG 332
0.0368
ILE 333
0.0245
MET 334
0.0227
ASN 335
0.0171
GLU 336
0.0090
ALA 337
0.0150
LYS 338
0.0142
ASP 339
0.0303
PHE 340
0.0309
TYR 341
0.0214
LEU 342
0.0138
ALA 343
0.0145
THR 344
0.0151
SER 345
0.0086
PRO 346
0.0103
PRO 347
0.0123
ASP 348
0.0079
SER 349
0.0103
PHE 350
0.0029
LEU 351
0.0063
ASP 352
0.0080
ASP 353
0.0077
HIS 354
0.0083
HIS 355
0.0100
LEU 356
0.0095
THR 357
0.0068
ARG 358
0.0083
PRO 359
0.0058
HIS 360
0.0082
PRO 361
0.0084
GLU 362
0.0095
ARG 363
0.0116
VAL 364
0.0132
PRO 365
0.0242
PHE 366
0.0297
LEU 367
0.0225
VAL 368
0.0338
ALA 369
0.0244
GLU 370
0.0196
THR 371
0.0491
PRO 372
0.0421
ARG 373
0.0174
ALA 374
0.0257
ALA 394
0.0613
LYS 395
0.0467
TRP 396
0.0311
HIS 397
0.0209
LEU 398
0.0162
GLY 399
0.0208
ILE 400
0.0098
ARG 401
0.0082
SER 402
0.0085
GLN 403
0.0162
SER 404
0.0231
ARG 405
0.0231
PRO 406
0.0143
ASN 407
0.0156
ASP 408
0.0228
ILE 409
0.0182
MET 410
0.0165
ALA 411
0.0162
GLU 412
0.0134
VAL 413
0.0196
CYS 414
0.0193
ARG 415
0.0153
ALA 416
0.0178
ILE 417
0.0210
LYS 418
0.0215
GLN 419
0.0199
LEU 420
0.0202
ASP 421
0.0210
TYR 422
0.0198
GLU 423
0.0201
TRP 424
0.0265
LYS 425
0.0263
VAL 426
0.0244
VAL 427
0.0237
ASN 428
0.0171
PRO 429
0.0212
TYR 430
0.0128
TYR 431
0.0147
LEU 432
0.0201
ARG 433
0.0229
VAL 434
0.0219
ARG 435
0.0196
ARG 436
0.0149
LYS 437
0.0088
ASN 438
0.0126
PRO 439
0.0172
VAL 440
0.0297
THR 441
0.0256
SER 442
0.0135
THR 443
0.0161
PHE 444
0.0152
SER 445
0.0155
LYS 446
0.0178
MET 447
0.0197
SER 448
0.0144
LEU 449
0.0122
GLN 450
0.0095
LEU 451
0.0085
TYR 452
0.0099
GLN 453
0.0108
VAL 454
0.0185
ASP 455
0.0215
SER 456
0.0274
ARG 457
0.0194
THR 458
0.0149
TYR 459
0.0111
LEU 460
0.0047
LEU 461
0.0037
ASP 462
0.0059
PHE 463
0.0090
ARG 464
0.0099
SER 465
0.0102
ILE 466
0.0214
ASP 467
0.0217
ASP 468
0.0171
GLU 469
0.0744
ILE 470
0.0297
LYS 203
0.0404
SER 204
0.0207
PRO 205
0.0104
PRO 206
0.0110
ILE 207
0.0122
LEU 208
0.0122
PRO 209
0.0081
PRO 210
0.0068
HIS 211
0.0068
LEU 212
0.0065
LEU 213
0.0063
GLN 214
0.0059
VAL 215
0.0083
ILE 216
0.0062
LEU 217
0.0128
ASN 218
0.0110
LYS 219
0.0112
ASP 220
0.0165
THR 221
0.0107
ASN 222
0.0067
ILE 223
0.0052
SER 224
0.0100
CYS 225
0.0147
ASP 226
0.0184
PRO 227
0.0193
ALA 228
0.0188
LEU 229
0.0189
LEU 230
0.0056
PRO 231
0.0052
GLU 232
0.0043
PRO 233
0.0043
ASN 234
0.0046
HIS 235
0.0059
VAL 236
0.0048
MET 237
0.0039
LEU 238
0.0062
ASN 239
0.0086
HIS 240
0.0077
LEU 241
0.0079
TYR 242
0.0155
ALA 243
0.0246
LEU 244
0.0348
SER 245
0.0583
ILE 246
0.0365
LYS 247
0.0399
ASP 248
0.0228
SER 249
0.0140
VAL 250
0.0470
MET 251
0.0298
VAL 252
0.0229
LEU 253
0.0161
SER 254
0.0073
ALA 255
0.0037
THR 256
0.0025
HIS 257
0.0050
ARG 258
0.0078
TYR 259
0.0145
LYS 260
0.0076
LYS 261
0.0055
LYS 262
0.0100
TYR 263
0.0064
VAL 264
0.0058
THR 265
0.0028
THR 266
0.0075
LEU 267
0.0128
LEU 268
0.0134
TYR 269
0.0289
LYS 270
0.0310
PRO 271
0.0399
PRO 528
0.0285
GLY 529
0.0239
SER 530
0.0231
HIS 531
0.0165
THR 532
0.0152
ILE 533
0.0132
GLU 534
0.0105
PHE 535
0.0129
PHE 536
0.0098
GLU 537
0.0050
MET 538
0.0066
CYS 539
0.0078
ALA 540
0.0088
ASN 541
0.0111
LEU 542
0.0133
ILE 543
0.0125
LYS 544
0.0149
ILE 545
0.0136
LEU 546
0.0146
ALA 547
0.0325
GLN 548
0.0413
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.