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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 = 0.0588
ARG 10
0.0516
VAL 11
0.0403
LYS 12
0.0216
ILE 13
0.0211
GLY 14
0.0353
HIS 15
0.0272
TYR 16
0.0112
ILE 17
0.0093
LEU 18
0.0178
GLY 19
0.0386
ASP 20
0.0266
THR 21
0.0113
LEU 22
0.0136
GLY 23
0.0279
VAL 24
0.0523
GLY 25
0.0148
THR 26
0.0109
PHE 27
0.0048
GLY 28
0.0132
LYS 29
0.0165
VAL 30
0.0066
LYS 31
0.0056
VAL 32
0.0082
GLY 33
0.0100
LYS 34
0.0092
HIS 35
0.0079
GLU 36
0.0199
LEU 37
0.0314
THR 38
0.0515
GLY 39
0.0415
HIS 40
0.0277
LYS 41
0.0182
VAL 42
0.0171
ALA 43
0.0046
VAL 44
0.0045
LYS 45
0.0047
ILE 46
0.0052
LEU 47
0.0035
ASN 48
0.0074
ARG 49
0.0124
GLN 50
0.0151
LYS 51
0.0159
ILE 52
0.0145
ARG 53
0.0165
SER 54
0.0267
LEU 55
0.0219
ASP 56
0.0181
VAL 57
0.0201
VAL 58
0.0148
GLY 59
0.0223
LYS 60
0.0068
ILE 61
0.0128
ARG 62
0.0177
ARG 63
0.0116
GLU 64
0.0160
ILE 65
0.0171
GLN 66
0.0163
ASN 67
0.0160
LEU 68
0.0153
LYS 69
0.0189
LEU 70
0.0209
PHE 71
0.0139
ARG 72
0.0132
HIS 73
0.0060
PRO 74
0.0077
HIS 75
0.0069
ILE 76
0.0044
ILE 77
0.0070
LYS 78
0.0089
LEU 79
0.0153
TYR 80
0.0114
GLN 81
0.0076
VAL 82
0.0053
ILE 83
0.0112
SER 84
0.0175
THR 85
0.0203
PRO 86
0.0234
SER 87
0.0121
ASP 88
0.0080
ILE 89
0.0073
PHE 90
0.0058
MET 91
0.0064
VAL 92
0.0054
MET 93
0.0079
GLU 94
0.0122
TYR 95
0.0065
VAL 96
0.0083
SER 97
0.0156
GLY 98
0.0123
GLY 99
0.0128
GLU 100
0.0099
LEU 101
0.0084
PHE 102
0.0081
ASP 103
0.0060
TYR 104
0.0043
ILE 105
0.0038
CYS 106
0.0152
LYS 107
0.0206
ASN 108
0.0199
GLY 109
0.0109
ARG 110
0.0099
LEU 111
0.0114
ASP 112
0.0189
GLU 113
0.0139
LYS 114
0.0114
GLU 115
0.0095
SER 116
0.0093
ARG 117
0.0078
ARG 118
0.0099
LEU 119
0.0098
PHE 120
0.0064
GLN 121
0.0095
GLN 122
0.0102
ILE 123
0.0091
LEU 124
0.0082
SER 125
0.0098
GLY 126
0.0084
VAL 127
0.0033
ASP 128
0.0056
TYR 129
0.0065
CYS 130
0.0065
HIS 131
0.0044
ARG 132
0.0071
HIS 133
0.0144
MET 134
0.0125
VAL 135
0.0105
VAL 136
0.0115
HIS 137
0.0104
ARG 138
0.0102
ASP 139
0.0080
LEU 140
0.0045
LYS 141
0.0034
PRO 142
0.0074
GLU 143
0.0075
ASN 144
0.0065
VAL 145
0.0095
LEU 146
0.0113
LEU 147
0.0129
ASP 148
0.0195
ALA 149
0.0339
HIS 150
0.0349
MET 151
0.0155
ASN 152
0.0122
ALA 153
0.0128
LYS 154
0.0073
ILE 155
0.0067
ALA 156
0.0084
ASP 157
0.0122
PHE 158
0.0119
GLY 159
0.0127
LEU 160
0.0146
SER 161
0.0140
ASN 162
0.0137
MET 163
0.0159
MET 164
0.0119
SER 165
0.0119
ASP 166
0.0077
GLY 167
0.0058
GLU 168
0.0057
PHE 169
0.0098
LEU 170
0.0129
ARG 171
0.0136
SER 173
0.0158
CYS 174
0.0163
GLY 175
0.0134
SER 176
0.0069
PRO 177
0.0074
ASN 178
0.0077
TYR 179
0.0075
ALA 180
0.0081
ALA 181
0.0085
PRO 182
0.0117
GLU 183
0.0104
VAL 184
0.0143
ILE 185
0.0191
SER 186
0.0191
GLY 187
0.0190
ARG 188
0.0122
LEU 189
0.0091
TYR 190
0.0092
ALA 191
0.0124
GLY 192
0.0116
PRO 193
0.0112
GLU 194
0.0099
VAL 195
0.0086
ASP 196
0.0078
ILE 197
0.0077
TRP 198
0.0060
SER 199
0.0065
SER 200
0.0045
GLY 201
0.0037
VAL 202
0.0024
ILE 203
0.0025
LEU 204
0.0059
TYR 205
0.0062
ALA 206
0.0059
LEU 207
0.0071
LEU 208
0.0106
CYS 209
0.0081
GLY 210
0.0040
THR 211
0.0032
LEU 212
0.0071
PRO 213
0.0071
PHE 214
0.0061
ASP 215
0.0177
ASP 216
0.0118
ASP 217
0.0165
HIS 218
0.0213
VAL 219
0.0187
PRO 220
0.0113
THR 221
0.0028
LEU 222
0.0078
PHE 223
0.0104
LYS 224
0.0083
LYS 225
0.0100
ILE 226
0.0111
CYS 227
0.0121
ASP 228
0.0093
GLY 229
0.0060
ILE 230
0.0028
PHE 231
0.0053
TYR 232
0.0097
THR 233
0.0114
PRO 234
0.0322
GLN 235
0.0529
TYR 236
0.0174
LEU 237
0.0163
ASN 238
0.0215
PRO 239
0.0240
SER 240
0.0196
VAL 241
0.0190
ILE 242
0.0193
SER 243
0.0179
LEU 244
0.0151
LEU 245
0.0110
LYS 246
0.0103
HIS 247
0.0105
MET 248
0.0072
LEU 249
0.0054
GLN 250
0.0041
VAL 251
0.0044
ASP 252
0.0051
PRO 253
0.0049
MET 254
0.0084
LYS 255
0.0083
ARG 256
0.0078
ALA 257
0.0131
THR 258
0.0110
ILE 259
0.0076
LYS 260
0.0098
ASP 261
0.0137
ILE 262
0.0091
ARG 263
0.0051
GLU 264
0.0164
HIS 265
0.0149
GLU 266
0.0163
TRP 267
0.0081
PHE 268
0.0017
LYS 269
0.0111
GLN 270
0.0089
ASP 271
0.0193
LEU 272
0.0104
PRO 273
0.0039
LYS 274
0.0237
TYR 275
0.0118
LEU 276
0.0135
PHE 277
0.0191
PRO 278
0.0588
GLU 279
0.0442
ASP 280
0.0314
ALA 321
0.0147
VAL 322
0.0098
ALA 323
0.0202
TYR 324
0.0312
HIS 325
0.0226
LEU 326
0.0020
ILE 327
0.0257
ILE 328
0.0376
ASP 329
0.0241
ASN 330
0.0104
ARG 331
0.0132
ARG 332
0.0038
ILE 333
0.0077
MET 334
0.0034
ASN 335
0.0103
GLU 336
0.0152
ALA 337
0.0185
LYS 338
0.0226
ASP 339
0.0137
PHE 340
0.0047
TYR 341
0.0103
LEU 342
0.0088
ALA 343
0.0039
THR 344
0.0086
SER 345
0.0166
PRO 346
0.0059
PRO 347
0.0080
ASP 348
0.0119
SER 349
0.0170
PHE 350
0.0228
LEU 351
0.0218
ASP 352
0.0205
ASP 353
0.0092
HIS 354
0.0104
HIS 355
0.0087
LEU 356
0.0165
THR 357
0.0265
ARG 358
0.0219
PRO 359
0.0178
HIS 360
0.0175
PRO 361
0.0148
GLU 362
0.0054
ARG 363
0.0109
VAL 364
0.0150
PRO 365
0.0192
PHE 366
0.0113
LEU 367
0.0086
VAL 368
0.0111
ALA 369
0.0106
GLU 370
0.0092
THR 371
0.0146
PRO 372
0.0391
ARG 373
0.0087
ALA 374
0.0155
ALA 394
0.0274
LYS 395
0.0173
TRP 396
0.0087
HIS 397
0.0029
LEU 398
0.0029
GLY 399
0.0054
ILE 400
0.0062
ARG 401
0.0054
SER 402
0.0056
GLN 403
0.0046
SER 404
0.0094
ARG 405
0.0180
PRO 406
0.0143
ASN 407
0.0183
ASP 408
0.0154
ILE 409
0.0104
MET 410
0.0130
ALA 411
0.0099
GLU 412
0.0070
VAL 413
0.0084
CYS 414
0.0071
ARG 415
0.0125
ALA 416
0.0103
ILE 417
0.0113
LYS 418
0.0178
GLN 419
0.0163
LEU 420
0.0161
ASP 421
0.0183
TYR 422
0.0129
GLU 423
0.0111
TRP 424
0.0054
LYS 425
0.0020
VAL 426
0.0096
VAL 427
0.0195
ASN 428
0.0193
PRO 429
0.0169
TYR 430
0.0122
TYR 431
0.0128
LEU 432
0.0132
ARG 433
0.0042
VAL 434
0.0013
ARG 435
0.0049
ARG 436
0.0132
LYS 437
0.0128
ASN 438
0.0140
PRO 439
0.0183
VAL 440
0.0226
THR 441
0.0182
SER 442
0.0134
THR 443
0.0145
PHE 444
0.0141
SER 445
0.0047
LYS 446
0.0050
MET 447
0.0035
SER 448
0.0098
LEU 449
0.0091
GLN 450
0.0098
LEU 451
0.0136
TYR 452
0.0116
GLN 453
0.0103
VAL 454
0.0123
ASP 455
0.0108
SER 456
0.0159
ARG 457
0.0111
THR 458
0.0054
TYR 459
0.0096
LEU 460
0.0085
LEU 461
0.0094
ASP 462
0.0084
PHE 463
0.0053
ARG 464
0.0057
SER 465
0.0065
ILE 466
0.0104
ASP 467
0.0144
ASP 468
0.0160
GLU 469
0.0196
ILE 470
0.0184
LYS 203
0.0247
SER 204
0.0163
PRO 205
0.0131
PRO 206
0.0128
ILE 207
0.0119
LEU 208
0.0107
PRO 209
0.0078
PRO 210
0.0084
HIS 211
0.0092
LEU 212
0.0082
LEU 213
0.0103
GLN 214
0.0113
VAL 215
0.0043
ILE 216
0.0029
LEU 217
0.0038
ASN 218
0.0059
LYS 219
0.0047
ASP 220
0.0063
THR 221
0.0104
ASN 222
0.0136
ILE 223
0.0161
SER 224
0.0214
CYS 225
0.0126
ASP 226
0.0096
PRO 227
0.0051
ALA 228
0.0123
LEU 229
0.0064
LEU 230
0.0051
PRO 231
0.0053
GLU 232
0.0043
PRO 233
0.0097
ASN 234
0.0099
HIS 235
0.0077
VAL 236
0.0070
MET 237
0.0062
LEU 238
0.0051
ASN 239
0.0054
HIS 240
0.0044
LEU 241
0.0037
TYR 242
0.0028
ALA 243
0.0053
LEU 244
0.0113
SER 245
0.0308
ILE 246
0.0208
LYS 247
0.0132
ASP 248
0.0142
SER 249
0.0144
VAL 250
0.0145
MET 251
0.0109
VAL 252
0.0088
LEU 253
0.0067
SER 254
0.0049
ALA 255
0.0040
THR 256
0.0042
HIS 257
0.0052
ARG 258
0.0040
TYR 259
0.0040
LYS 260
0.0060
LYS 261
0.0052
LYS 262
0.0045
TYR 263
0.0024
VAL 264
0.0039
THR 265
0.0045
THR 266
0.0066
LEU 267
0.0068
LEU 268
0.0071
TYR 269
0.0116
LYS 270
0.0129
PRO 271
0.0164
PRO 528
0.0128
GLY 529
0.0132
SER 530
0.0125
HIS 531
0.0066
THR 532
0.0065
ILE 533
0.0072
GLU 534
0.0062
PHE 535
0.0059
PHE 536
0.0048
GLU 537
0.0066
MET 538
0.0066
CYS 539
0.0057
ALA 540
0.0064
ASN 541
0.0069
LEU 542
0.0072
ILE 543
0.0067
LYS 544
0.0065
ILE 545
0.0101
LEU 546
0.0090
ALA 547
0.0075
GLN 548
0.0133
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.