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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 = 0.0535
ARG 10
0.0222
VAL 11
0.0131
LYS 12
0.0057
ILE 13
0.0087
GLY 14
0.0245
HIS 15
0.0172
TYR 16
0.0041
ILE 17
0.0048
LEU 18
0.0118
GLY 19
0.0248
ASP 20
0.0415
THR 21
0.0420
LEU 22
0.0331
GLY 23
0.0302
VAL 24
0.0440
GLY 25
0.0148
THR 26
0.0121
PHE 27
0.0132
GLY 28
0.0163
LYS 29
0.0167
VAL 30
0.0095
LYS 31
0.0121
VAL 32
0.0091
GLY 33
0.0113
LYS 34
0.0143
HIS 35
0.0094
GLU 36
0.0138
LEU 37
0.0136
THR 38
0.0345
GLY 39
0.0328
HIS 40
0.0208
LYS 41
0.0180
VAL 42
0.0139
ALA 43
0.0070
VAL 44
0.0098
LYS 45
0.0087
ILE 46
0.0105
LEU 47
0.0093
ASN 48
0.0107
ARG 49
0.0092
GLN 50
0.0064
LYS 51
0.0092
ILE 52
0.0112
ARG 53
0.0080
SER 54
0.0202
LEU 55
0.0088
ASP 56
0.0143
VAL 57
0.0265
VAL 58
0.0235
GLY 59
0.0266
LYS 60
0.0300
ILE 61
0.0236
ARG 62
0.0334
ARG 63
0.0251
GLU 64
0.0154
ILE 65
0.0169
GLN 66
0.0201
ASN 67
0.0163
LEU 68
0.0154
LYS 69
0.0155
LEU 70
0.0159
PHE 71
0.0155
ARG 72
0.0183
HIS 73
0.0098
PRO 74
0.0097
HIS 75
0.0089
ILE 76
0.0124
ILE 77
0.0142
LYS 78
0.0153
LEU 79
0.0187
TYR 80
0.0168
GLN 81
0.0177
VAL 82
0.0170
ILE 83
0.0094
SER 84
0.0054
THR 85
0.0088
PRO 86
0.0139
SER 87
0.0161
ASP 88
0.0117
ILE 89
0.0085
PHE 90
0.0095
MET 91
0.0097
VAL 92
0.0110
MET 93
0.0133
GLU 94
0.0123
TYR 95
0.0107
VAL 96
0.0091
SER 97
0.0134
GLY 98
0.0146
GLY 99
0.0156
GLU 100
0.0158
LEU 101
0.0158
PHE 102
0.0164
ASP 103
0.0192
TYR 104
0.0197
ILE 105
0.0169
CYS 106
0.0223
LYS 107
0.0331
ASN 108
0.0338
GLY 109
0.0195
ARG 110
0.0163
LEU 111
0.0182
ASP 112
0.0146
GLU 113
0.0061
LYS 114
0.0112
GLU 115
0.0119
SER 116
0.0114
ARG 117
0.0096
ARG 118
0.0096
LEU 119
0.0081
PHE 120
0.0085
GLN 121
0.0086
GLN 122
0.0081
ILE 123
0.0083
LEU 124
0.0119
SER 125
0.0083
GLY 126
0.0098
VAL 127
0.0118
ASP 128
0.0106
TYR 129
0.0102
CYS 130
0.0125
HIS 131
0.0124
ARG 132
0.0111
HIS 133
0.0141
MET 134
0.0154
VAL 135
0.0149
VAL 136
0.0115
HIS 137
0.0079
ARG 138
0.0072
ASP 139
0.0033
LEU 140
0.0052
LYS 141
0.0078
PRO 142
0.0111
GLU 143
0.0122
ASN 144
0.0113
VAL 145
0.0069
LEU 146
0.0089
LEU 147
0.0103
ASP 148
0.0160
ALA 149
0.0201
HIS 150
0.0269
MET 151
0.0102
ASN 152
0.0071
ALA 153
0.0053
LYS 154
0.0082
ILE 155
0.0075
ALA 156
0.0090
ASP 157
0.0117
PHE 158
0.0089
GLY 159
0.0097
LEU 160
0.0086
SER 161
0.0101
ASN 162
0.0137
MET 163
0.0160
MET 164
0.0157
SER 165
0.0155
ASP 166
0.0103
GLY 167
0.0094
GLU 168
0.0102
PHE 169
0.0103
LEU 170
0.0112
ARG 171
0.0103
SER 173
0.0048
CYS 174
0.0048
GLY 175
0.0062
SER 176
0.0072
PRO 177
0.0094
ASN 178
0.0117
TYR 179
0.0090
ALA 180
0.0090
ALA 181
0.0099
PRO 182
0.0110
GLU 183
0.0094
VAL 184
0.0071
ILE 185
0.0081
SER 186
0.0102
GLY 187
0.0076
ARG 188
0.0097
LEU 189
0.0095
TYR 190
0.0095
ALA 191
0.0132
GLY 192
0.0107
PRO 193
0.0102
GLU 194
0.0094
VAL 195
0.0084
ASP 196
0.0079
ILE 197
0.0098
TRP 198
0.0099
SER 199
0.0101
SER 200
0.0101
GLY 201
0.0097
VAL 202
0.0105
ILE 203
0.0099
LEU 204
0.0077
TYR 205
0.0078
ALA 206
0.0091
LEU 207
0.0085
LEU 208
0.0084
CYS 209
0.0075
GLY 210
0.0098
THR 211
0.0102
LEU 212
0.0109
PRO 213
0.0106
PHE 214
0.0109
ASP 215
0.0117
ASP 216
0.0041
ASP 217
0.0087
HIS 218
0.0106
VAL 219
0.0027
PRO 220
0.0116
THR 221
0.0076
LEU 222
0.0068
PHE 223
0.0120
LYS 224
0.0104
LYS 225
0.0103
ILE 226
0.0123
CYS 227
0.0115
ASP 228
0.0108
GLY 229
0.0120
ILE 230
0.0234
PHE 231
0.0130
TYR 232
0.0145
THR 233
0.0214
PRO 234
0.0331
GLN 235
0.0535
TYR 236
0.0253
LEU 237
0.0138
ASN 238
0.0110
PRO 239
0.0128
SER 240
0.0084
VAL 241
0.0034
ILE 242
0.0075
SER 243
0.0073
LEU 244
0.0052
LEU 245
0.0080
LYS 246
0.0084
HIS 247
0.0072
MET 248
0.0085
LEU 249
0.0093
GLN 250
0.0088
VAL 251
0.0086
ASP 252
0.0066
PRO 253
0.0057
MET 254
0.0031
LYS 255
0.0046
ARG 256
0.0056
ALA 257
0.0040
THR 258
0.0041
ILE 259
0.0083
LYS 260
0.0102
ASP 261
0.0088
ILE 262
0.0102
ARG 263
0.0162
GLU 264
0.0203
HIS 265
0.0166
GLU 266
0.0233
TRP 267
0.0135
PHE 268
0.0142
LYS 269
0.0292
GLN 270
0.0276
ASP 271
0.0372
LEU 272
0.0322
PRO 273
0.0198
LYS 274
0.0127
TYR 275
0.0046
LEU 276
0.0075
PHE 277
0.0055
PRO 278
0.0152
GLU 279
0.0095
ASP 280
0.0263
ALA 321
0.0141
VAL 322
0.0152
ALA 323
0.0133
TYR 324
0.0156
HIS 325
0.0245
LEU 326
0.0198
ILE 327
0.0095
ILE 328
0.0225
ASP 329
0.0289
ASN 330
0.0219
ARG 331
0.0095
ARG 332
0.0157
ILE 333
0.0284
MET 334
0.0156
ASN 335
0.0093
GLU 336
0.0184
ALA 337
0.0097
LYS 338
0.0148
ASP 339
0.0221
PHE 340
0.0165
TYR 341
0.0145
LEU 342
0.0148
ALA 343
0.0157
THR 344
0.0201
SER 345
0.0188
PRO 346
0.0215
PRO 347
0.0218
ASP 348
0.0297
SER 349
0.0401
PHE 350
0.0284
LEU 351
0.0456
ASP 352
0.0420
ASP 353
0.0424
HIS 354
0.0403
HIS 355
0.0339
LEU 356
0.0344
THR 357
0.0215
ARG 358
0.0229
PRO 359
0.0293
HIS 360
0.0265
PRO 361
0.0269
GLU 362
0.0182
ARG 363
0.0085
VAL 364
0.0133
PRO 365
0.0170
PHE 366
0.0115
LEU 367
0.0089
VAL 368
0.0081
ALA 369
0.0140
GLU 370
0.0197
THR 371
0.0200
PRO 372
0.0189
ARG 373
0.0051
ALA 374
0.0142
ALA 394
0.0259
LYS 395
0.0179
TRP 396
0.0102
HIS 397
0.0064
LEU 398
0.0037
GLY 399
0.0032
ILE 400
0.0049
ARG 401
0.0048
SER 402
0.0055
GLN 403
0.0084
SER 404
0.0029
ARG 405
0.0049
PRO 406
0.0047
ASN 407
0.0036
ASP 408
0.0029
ILE 409
0.0022
MET 410
0.0033
ALA 411
0.0034
GLU 412
0.0019
VAL 413
0.0041
CYS 414
0.0065
ARG 415
0.0062
ALA 416
0.0063
ILE 417
0.0079
LYS 418
0.0095
GLN 419
0.0100
LEU 420
0.0102
ASP 421
0.0082
TYR 422
0.0058
GLU 423
0.0035
TRP 424
0.0052
LYS 425
0.0046
VAL 426
0.0054
VAL 427
0.0058
ASN 428
0.0070
PRO 429
0.0073
TYR 430
0.0045
TYR 431
0.0040
LEU 432
0.0036
ARG 433
0.0033
VAL 434
0.0039
ARG 435
0.0030
ARG 436
0.0039
LYS 437
0.0018
ASN 438
0.0024
PRO 439
0.0023
VAL 440
0.0029
THR 441
0.0061
SER 442
0.0048
THR 443
0.0058
PHE 444
0.0054
SER 445
0.0054
LYS 446
0.0051
MET 447
0.0055
SER 448
0.0009
LEU 449
0.0013
GLN 450
0.0026
LEU 451
0.0049
TYR 452
0.0046
GLN 453
0.0052
VAL 454
0.0057
ASP 455
0.0082
SER 456
0.0116
ARG 457
0.0071
THR 458
0.0062
TYR 459
0.0063
LEU 460
0.0025
LEU 461
0.0026
ASP 462
0.0026
PHE 463
0.0021
ARG 464
0.0034
SER 465
0.0044
ILE 466
0.0119
ASP 467
0.0151
ASP 468
0.0149
GLU 469
0.0244
ILE 470
0.0314
LYS 203
0.0167
SER 204
0.0081
PRO 205
0.0070
PRO 206
0.0037
ILE 207
0.0033
LEU 208
0.0030
PRO 209
0.0040
PRO 210
0.0041
HIS 211
0.0049
LEU 212
0.0020
LEU 213
0.0021
GLN 214
0.0035
VAL 215
0.0037
ILE 216
0.0044
LEU 217
0.0046
ASN 218
0.0090
LYS 219
0.0083
ASP 220
0.0086
THR 221
0.0193
ASN 222
0.0205
ILE 223
0.0210
SER 224
0.0229
CYS 225
0.0219
ASP 226
0.0205
PRO 227
0.0164
ALA 228
0.0175
LEU 229
0.0180
LEU 230
0.0099
PRO 231
0.0069
GLU 232
0.0073
PRO 233
0.0062
ASN 234
0.0073
HIS 235
0.0080
VAL 236
0.0079
MET 237
0.0062
LEU 238
0.0062
ASN 239
0.0047
HIS 240
0.0038
LEU 241
0.0028
TYR 242
0.0036
ALA 243
0.0072
LEU 244
0.0119
SER 245
0.0172
ILE 246
0.0122
LYS 247
0.0074
ASP 248
0.0108
SER 249
0.0099
VAL 250
0.0080
MET 251
0.0057
VAL 252
0.0067
LEU 253
0.0055
SER 254
0.0057
ALA 255
0.0048
THR 256
0.0046
HIS 257
0.0059
ARG 258
0.0079
TYR 259
0.0136
LYS 260
0.0151
LYS 261
0.0114
LYS 262
0.0136
TYR 263
0.0063
VAL 264
0.0060
THR 265
0.0056
THR 266
0.0066
LEU 267
0.0072
LEU 268
0.0059
TYR 269
0.0056
LYS 270
0.0020
PRO 271
0.0069
PRO 528
0.0058
GLY 529
0.0035
SER 530
0.0072
HIS 531
0.0049
THR 532
0.0043
ILE 533
0.0046
GLU 534
0.0035
PHE 535
0.0026
PHE 536
0.0028
GLU 537
0.0032
MET 538
0.0030
CYS 539
0.0025
ALA 540
0.0045
ASN 541
0.0045
LEU 542
0.0046
ILE 543
0.0043
LYS 544
0.0069
ILE 545
0.0042
LEU 546
0.0023
ALA 547
0.0097
GLN 548
0.0123
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.