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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 = 0.0943
ARG 10
0.0144
VAL 11
0.0135
LYS 12
0.0108
ILE 13
0.0107
GLY 14
0.0115
HIS 15
0.0059
TYR 16
0.0045
ILE 17
0.0048
LEU 18
0.0051
GLY 19
0.0059
ASP 20
0.0084
THR 21
0.0080
LEU 22
0.0076
GLY 23
0.0072
VAL 24
0.0096
GLY 25
0.0070
THR 26
0.0108
PHE 27
0.0085
GLY 28
0.0088
LYS 29
0.0065
VAL 30
0.0050
LYS 31
0.0053
VAL 32
0.0050
GLY 33
0.0040
LYS 34
0.0012
HIS 35
0.0056
GLU 36
0.0052
LEU 37
0.0147
THR 38
0.0183
GLY 39
0.0107
HIS 40
0.0066
LYS 41
0.0051
VAL 42
0.0073
ALA 43
0.0059
VAL 44
0.0057
LYS 45
0.0075
ILE 46
0.0093
LEU 47
0.0111
ASN 48
0.0121
ARG 49
0.0048
GLN 50
0.0072
LYS 51
0.0143
ILE 52
0.0124
ARG 53
0.0283
SER 54
0.0455
LEU 55
0.0284
ASP 56
0.0159
VAL 57
0.0204
VAL 58
0.0197
GLY 59
0.0263
LYS 60
0.0222
ILE 61
0.0155
ARG 62
0.0174
ARG 63
0.0158
GLU 64
0.0104
ILE 65
0.0108
GLN 66
0.0128
ASN 67
0.0080
LEU 68
0.0046
LYS 69
0.0100
LEU 70
0.0100
PHE 71
0.0064
ARG 72
0.0107
HIS 73
0.0125
PRO 74
0.0147
HIS 75
0.0141
ILE 76
0.0106
ILE 77
0.0103
LYS 78
0.0079
LEU 79
0.0021
TYR 80
0.0030
GLN 81
0.0034
VAL 82
0.0064
ILE 83
0.0068
SER 84
0.0091
THR 85
0.0167
PRO 86
0.0190
SER 87
0.0169
ASP 88
0.0133
ILE 89
0.0102
PHE 90
0.0090
MET 91
0.0061
VAL 92
0.0034
MET 93
0.0048
GLU 94
0.0098
TYR 95
0.0096
VAL 96
0.0106
SER 97
0.0079
GLY 98
0.0061
GLY 99
0.0070
GLU 100
0.0083
LEU 101
0.0076
PHE 102
0.0124
ASP 103
0.0161
TYR 104
0.0163
ILE 105
0.0196
CYS 106
0.0471
LYS 107
0.0511
ASN 108
0.0464
GLY 109
0.0203
ARG 110
0.0116
LEU 111
0.0108
ASP 112
0.0086
GLU 113
0.0089
LYS 114
0.0137
GLU 115
0.0114
SER 116
0.0095
ARG 117
0.0094
ARG 118
0.0074
LEU 119
0.0075
PHE 120
0.0079
GLN 121
0.0047
GLN 122
0.0061
ILE 123
0.0086
LEU 124
0.0078
SER 125
0.0073
GLY 126
0.0110
VAL 127
0.0067
ASP 128
0.0066
TYR 129
0.0066
CYS 130
0.0040
HIS 131
0.0038
ARG 132
0.0049
HIS 133
0.0056
MET 134
0.0038
VAL 135
0.0028
VAL 136
0.0038
HIS 137
0.0043
ARG 138
0.0068
ASP 139
0.0044
LEU 140
0.0046
LYS 141
0.0059
PRO 142
0.0057
GLU 143
0.0076
ASN 144
0.0072
VAL 145
0.0069
LEU 146
0.0074
LEU 147
0.0054
ASP 148
0.0092
ALA 149
0.0085
HIS 150
0.0058
MET 151
0.0038
ASN 152
0.0049
ALA 153
0.0085
LYS 154
0.0098
ILE 155
0.0090
ALA 156
0.0097
ASP 157
0.0066
PHE 158
0.0052
GLY 159
0.0083
LEU 160
0.0085
SER 161
0.0072
ASN 162
0.0080
MET 163
0.0070
MET 164
0.0049
SER 165
0.0059
ASP 166
0.0042
GLY 167
0.0047
GLU 168
0.0048
PHE 169
0.0071
LEU 170
0.0072
ARG 171
0.0070
SER 173
0.0089
CYS 174
0.0085
GLY 175
0.0080
SER 176
0.0087
PRO 177
0.0071
ASN 178
0.0070
TYR 179
0.0067
ALA 180
0.0072
ALA 181
0.0069
PRO 182
0.0069
GLU 183
0.0075
VAL 184
0.0079
ILE 185
0.0065
SER 186
0.0069
GLY 187
0.0086
ARG 188
0.0081
LEU 189
0.0079
TYR 190
0.0073
ALA 191
0.0053
GLY 192
0.0049
PRO 193
0.0047
GLU 194
0.0057
VAL 195
0.0063
ASP 196
0.0045
ILE 197
0.0065
TRP 198
0.0060
SER 199
0.0061
SER 200
0.0063
GLY 201
0.0049
VAL 202
0.0041
ILE 203
0.0046
LEU 204
0.0031
TYR 205
0.0013
ALA 206
0.0032
LEU 207
0.0039
LEU 208
0.0021
CYS 209
0.0052
GLY 210
0.0073
THR 211
0.0102
LEU 212
0.0061
PRO 213
0.0050
PHE 214
0.0056
ASP 215
0.0098
ASP 216
0.0107
ASP 217
0.0165
HIS 218
0.0164
VAL 219
0.0119
PRO 220
0.0110
THR 221
0.0057
LEU 222
0.0043
PHE 223
0.0011
LYS 224
0.0026
LYS 225
0.0047
ILE 226
0.0062
CYS 227
0.0061
ASP 228
0.0071
GLY 229
0.0070
ILE 230
0.0078
PHE 231
0.0108
TYR 232
0.0175
THR 233
0.0167
PRO 234
0.0318
GLN 235
0.0433
TYR 236
0.0234
LEU 237
0.0185
ASN 238
0.0205
PRO 239
0.0176
SER 240
0.0161
VAL 241
0.0091
ILE 242
0.0105
SER 243
0.0118
LEU 244
0.0090
LEU 245
0.0053
LYS 246
0.0052
HIS 247
0.0068
MET 248
0.0060
LEU 249
0.0048
GLN 250
0.0053
VAL 251
0.0058
ASP 252
0.0067
PRO 253
0.0075
MET 254
0.0079
LYS 255
0.0069
ARG 256
0.0065
ALA 257
0.0088
THR 258
0.0097
ILE 259
0.0084
LYS 260
0.0107
ASP 261
0.0101
ILE 262
0.0090
ARG 263
0.0101
GLU 264
0.0091
HIS 265
0.0081
GLU 266
0.0091
TRP 267
0.0084
PHE 268
0.0088
LYS 269
0.0066
GLN 270
0.0047
ASP 271
0.0064
LEU 272
0.0178
PRO 273
0.0127
LYS 274
0.0349
TYR 275
0.0331
LEU 276
0.0204
PHE 277
0.0229
PRO 278
0.0454
GLU 279
0.0702
ASP 280
0.0943
ALA 321
0.0524
VAL 322
0.0441
ALA 323
0.0406
TYR 324
0.0257
HIS 325
0.0342
LEU 326
0.0382
ILE 327
0.0151
ILE 328
0.0234
ASP 329
0.0280
ASN 330
0.0104
ARG 331
0.0272
ARG 332
0.0273
ILE 333
0.0221
MET 334
0.0206
ASN 335
0.0189
GLU 336
0.0145
ALA 337
0.0183
LYS 338
0.0161
ASP 339
0.0205
PHE 340
0.0194
TYR 341
0.0112
LEU 342
0.0085
ALA 343
0.0138
THR 344
0.0234
SER 345
0.0363
PRO 346
0.0219
PRO 347
0.0162
ASP 348
0.0165
SER 349
0.0142
PHE 350
0.0096
LEU 351
0.0141
ASP 352
0.0041
ASP 353
0.0098
HIS 354
0.0259
HIS 355
0.0299
LEU 356
0.0273
THR 357
0.0059
ARG 358
0.0213
PRO 359
0.0067
HIS 360
0.0044
PRO 361
0.0117
GLU 362
0.0143
ARG 363
0.0099
VAL 364
0.0102
PRO 365
0.0119
PHE 366
0.0025
LEU 367
0.0047
VAL 368
0.0153
ALA 369
0.0276
GLU 370
0.0269
THR 371
0.0182
PRO 372
0.0151
ARG 373
0.0123
ALA 374
0.0337
ALA 394
0.0356
LYS 395
0.0279
TRP 396
0.0167
HIS 397
0.0121
LEU 398
0.0063
GLY 399
0.0113
ILE 400
0.0084
ARG 401
0.0055
SER 402
0.0032
GLN 403
0.0046
SER 404
0.0076
ARG 405
0.0063
PRO 406
0.0019
ASN 407
0.0036
ASP 408
0.0068
ILE 409
0.0060
MET 410
0.0057
ALA 411
0.0083
GLU 412
0.0112
VAL 413
0.0109
CYS 414
0.0108
ARG 415
0.0131
ALA 416
0.0137
ILE 417
0.0119
LYS 418
0.0126
GLN 419
0.0135
LEU 420
0.0117
ASP 421
0.0088
TYR 422
0.0085
GLU 423
0.0082
TRP 424
0.0093
LYS 425
0.0073
VAL 426
0.0067
VAL 427
0.0075
ASN 428
0.0071
PRO 429
0.0067
TYR 430
0.0042
TYR 431
0.0057
LEU 432
0.0070
ARG 433
0.0081
VAL 434
0.0082
ARG 435
0.0073
ARG 436
0.0071
LYS 437
0.0040
ASN 438
0.0043
PRO 439
0.0136
VAL 440
0.0165
THR 441
0.0161
SER 442
0.0116
THR 443
0.0073
PHE 444
0.0018
SER 445
0.0047
LYS 446
0.0063
MET 447
0.0072
SER 448
0.0073
LEU 449
0.0066
GLN 450
0.0058
LEU 451
0.0052
TYR 452
0.0045
GLN 453
0.0024
VAL 454
0.0037
ASP 455
0.0007
SER 456
0.0048
ARG 457
0.0051
THR 458
0.0024
TYR 459
0.0023
LEU 460
0.0061
LEU 461
0.0062
ASP 462
0.0063
PHE 463
0.0047
ARG 464
0.0047
SER 465
0.0046
ILE 466
0.0084
ASP 467
0.0092
ASP 468
0.0109
GLU 469
0.0157
ILE 470
0.0040
LYS 203
0.0412
SER 204
0.0225
PRO 205
0.0088
PRO 206
0.0079
ILE 207
0.0069
LEU 208
0.0074
PRO 209
0.0066
PRO 210
0.0062
HIS 211
0.0055
LEU 212
0.0043
LEU 213
0.0063
GLN 214
0.0058
VAL 215
0.0103
ILE 216
0.0121
LEU 217
0.0147
ASN 218
0.0187
LYS 219
0.0197
ASP 220
0.0265
THR 221
0.0259
ASN 222
0.0188
ILE 223
0.0112
SER 224
0.0076
CYS 225
0.0070
ASP 226
0.0090
PRO 227
0.0162
ALA 228
0.0184
LEU 229
0.0120
LEU 230
0.0162
PRO 231
0.0176
GLU 232
0.0168
PRO 233
0.0073
ASN 234
0.0043
HIS 235
0.0031
VAL 236
0.0031
MET 237
0.0045
LEU 238
0.0037
ASN 239
0.0018
HIS 240
0.0021
LEU 241
0.0024
TYR 242
0.0058
ALA 243
0.0109
LEU 244
0.0174
SER 245
0.0348
ILE 246
0.0232
LYS 247
0.0258
ASP 248
0.0037
SER 249
0.0219
VAL 250
0.0165
MET 251
0.0070
VAL 252
0.0027
LEU 253
0.0035
SER 254
0.0029
ALA 255
0.0029
THR 256
0.0031
HIS 257
0.0066
ARG 258
0.0078
TYR 259
0.0125
LYS 260
0.0309
LYS 261
0.0294
LYS 262
0.0178
TYR 263
0.0042
VAL 264
0.0023
THR 265
0.0023
THR 266
0.0040
LEU 267
0.0037
LEU 268
0.0052
TYR 269
0.0115
LYS 270
0.0144
PRO 271
0.0200
PRO 528
0.0268
GLY 529
0.0159
SER 530
0.0114
HIS 531
0.0068
THR 532
0.0074
ILE 533
0.0078
GLU 534
0.0049
PHE 535
0.0052
PHE 536
0.0057
GLU 537
0.0066
MET 538
0.0067
CYS 539
0.0075
ALA 540
0.0100
ASN 541
0.0091
LEU 542
0.0102
ILE 543
0.0112
LYS 544
0.0141
ILE 545
0.0135
LEU 546
0.0138
ALA 547
0.0194
GLN 548
0.0273
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.