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 = 0.0892
ASN 49
0.0210
ALA 50
0.0157
VAL 51
0.0187
THR 52
0.0137
GLY 53
0.0170
GLU 54
0.0372
TRP 55
0.0158
LEU 56
0.0153
ASP 57
0.0115
ASP 58
0.0099
GLU 59
0.0085
VAL 60
0.0067
LEU 61
0.0057
ILE 62
0.0084
LYS 63
0.0100
MET 64
0.0071
ALA 65
0.0214
SER 66
0.0200
GLN 67
0.0199
PRO 68
0.0083
PHE 69
0.0107
GLY 70
0.0110
ARG 71
0.0570
GLY 72
0.0434
ALA 73
0.0320
MET 74
0.0212
ARG 75
0.0108
GLU 76
0.0069
CYS 77
0.0098
PHE 78
0.0121
ARG 79
0.0128
THR 80
0.0031
LYS 81
0.0090
LYS 82
0.0065
LEU 83
0.0031
SER 84
0.0036
ASN 85
0.0169
PHE 86
0.0121
LEU 87
0.0087
HIS 88
0.0096
ALA 89
0.0287
GLN 90
0.0064
GLN 91
0.0129
TRP 92
0.0052
LYS 93
0.0073
GLY 94
0.0111
ALA 95
0.0087
SER 96
0.0083
ASN 97
0.0100
TYR 98
0.0074
VAL 99
0.0089
ALA 100
0.0078
LYS 101
0.0067
ARG 102
0.0077
TYR 103
0.0144
ILE 104
0.0129
GLU 105
0.0104
PRO 106
0.0231
VAL 107
0.0061
ASP 108
0.0129
ARG 109
0.0086
ASP 110
0.0097
VAL 111
0.0062
TYR 112
0.0043
PHE 113
0.0061
GLU 114
0.0084
ASP 115
0.0057
VAL 116
0.0056
ARG 117
0.0054
LEU 118
0.0102
GLN 119
0.0061
MET 120
0.0065
GLU 121
0.0100
ALA 122
0.0092
LYS 123
0.0104
LEU 124
0.0122
TRP 125
0.0056
GLY 126
0.0059
GLU 127
0.0116
GLU 128
0.0102
TYR 129
0.0083
ASN 130
0.0069
ARG 131
0.0096
HIS 132
0.0119
LYS 133
0.0106
PRO 134
0.0110
PRO 135
0.0072
LYS 136
0.0084
GLN 137
0.0068
VAL 138
0.0066
ASP 139
0.0094
ILE 140
0.0076
MET 141
0.0037
GLN 142
0.0041
MET 143
0.0059
CYS 144
0.0052
ILE 145
0.0066
ILE 146
0.0097
GLU 147
0.0184
LEU 148
0.0210
LYS 149
0.0111
ASP 150
0.0065
ARG 151
0.0177
PRO 152
0.0344
GLY 153
0.0253
LYS 154
0.0144
PRO 155
0.0185
LEU 156
0.0128
PHE 157
0.0030
HIS 158
0.0033
LEU 159
0.0070
GLU 160
0.0105
HIS 161
0.0140
TYR 162
0.0175
ILE 163
0.0188
GLU 164
0.0182
GLY 165
0.0261
LYS 166
0.0186
TYR 167
0.0158
ILE 168
0.0161
LYS 169
0.0131
TYR 170
0.0129
ASN 171
0.0107
SER 172
0.0089
ASN 173
0.0055
SER 174
0.0057
GLY 175
0.0049
PHE 176
0.0092
VAL 177
0.0121
ARG 178
0.0135
ASP 179
0.0134
ASP 180
0.0139
ASN 181
0.0192
ILE 182
0.0166
ARG 183
0.0133
LEU 184
0.0076
THR 185
0.0042
PRO 186
0.0038
GLN 187
0.0020
ALA 188
0.0029
PHE 189
0.0015
SER 190
0.0020
HIS 191
0.0083
PHE 192
0.0084
THR 193
0.0068
PHE 194
0.0067
GLU 195
0.0102
ARG 196
0.0131
SER 197
0.0127
GLY 198
0.0091
HIS 199
0.0085
GLN 200
0.0116
LEU 201
0.0061
ILE 202
0.0054
VAL 203
0.0045
VAL 204
0.0055
ASP 205
0.0092
ILE 206
0.0095
GLN 207
0.0136
GLY 208
0.0135
VAL 209
0.0142
GLY 210
0.0119
ASP 211
0.0063
LEU 212
0.0079
TYR 213
0.0084
THR 214
0.0109
ASP 215
0.0084
PRO 216
0.0081
GLN 217
0.0108
ILE 218
0.0083
HIS 219
0.0005
THR 220
0.0053
GLU 221
0.0143
THR 222
0.0184
GLY 223
0.0121
THR 224
0.0160
ASP 225
0.0192
PHE 226
0.0191
GLY 227
0.0276
ASP 228
0.0320
GLY 229
0.0223
ASN 230
0.0119
LEU 231
0.0159
GLY 232
0.0132
VAL 233
0.0120
ARG 234
0.0142
GLY 235
0.0078
MET 236
0.0060
ALA 237
0.0071
LEU 238
0.0061
PHE 239
0.0033
PHE 240
0.0043
TYR 241
0.0079
SER 242
0.0092
HIS 243
0.0079
ALA 244
0.0078
CYS 245
0.0098
ASN 246
0.0097
ARG 247
0.0088
ILE 248
0.0092
CYS 249
0.0128
GLU 250
0.0151
SER 251
0.0163
MET 252
0.0175
GLY 253
0.0120
LEU 254
0.0126
ALA 255
0.0113
PRO 256
0.0091
PHE 257
0.0036
ASP 258
0.0035
LEU 259
0.0037
SER 260
0.0061
PRO 261
0.0203
ARG 262
0.0344
GLU 263
0.0178
ARG 264
0.0114
ASP 265
0.0134
ALA 266
0.0197
VAL 267
0.0128
ASN 268
0.0082
GLN 269
0.0130
ASN 270
0.0130
THR 271
0.0181
LYS 272
0.0198
LEU 273
0.0081
LEU 274
0.0091
GLN 275
0.0146
SER 276
0.0109
ALA 277
0.0170
LYS 278
0.0214
ILE 280
0.0140
LEU 281
0.0023
ARG 282
0.0429
GLY 283
0.0286
THR 284
0.0155
GLU 285
0.0165
GLU 286
0.0197
LYS 287
0.0246
CYS 288
0.0162
HIS 426
0.0347
LEU 427
0.0335
PRO 428
0.0141
ARG 429
0.0078
ALA 430
0.0115
SER 431
0.0114
ALA 432
0.0122
VAL 433
0.0071
ALA 434
0.0417
LEU 435
0.0314
GLU 436
0.0187
VAL 437
0.0249
GLN 438
0.0341
ARG 439
0.0191
LEU 440
0.0239
ASN 441
0.0319
ALA 442
0.0380
LEU 443
0.0577
ASP 444
0.0287
LEU 445
0.0241
GLU 446
0.0892
LYS 448
0.0382
ILE 449
0.0413
GLY 450
0.0376
LYS 451
0.0156
SER 452
0.0056
ILE 453
0.0024
LEU 454
0.0028
GLY 455
0.0076
LYS 456
0.0081
VAL 457
0.0080
HIS 458
0.0088
LEU 459
0.0099
ALA 460
0.0081
MET 461
0.0049
VAL 462
0.0057
ARG 463
0.0056
TYR 464
0.0048
HIS 465
0.0079
GLU 466
0.0136
GLY 467
0.0135
GLY 468
0.0196
ARG 469
0.0108
PHE 470
0.0131
CYS 471
0.0211
GLU 472
0.0405
LYS 473
0.0167
GLU 475
0.0191
GLU 476
0.0177
TRP 477
0.0116
ASP 478
0.0152
GLN 479
0.0069
GLU 480
0.0229
SER 481
0.0065
ALA 482
0.0037
VAL 483
0.0077
PHE 484
0.0067
HIS 485
0.0092
LEU 486
0.0092
GLU 487
0.0144
HIS 488
0.0132
ALA 489
0.0164
ALA 490
0.0201
ASN 491
0.0159
LEU 492
0.0103
GLY 493
0.0263
GLU 494
0.0246
LEU 495
0.0291
GLU 496
0.0240
ALA 497
0.0224
ILE 498
0.0261
VAL 499
0.0207
GLY 500
0.0214
LEU 501
0.0143
GLY 502
0.0131
LEU 503
0.0096
MET 504
0.0152
TYR 505
0.0225
SER 506
0.0202
GLN 507
0.0187
LEU 508
0.0109
PRO 509
0.0549
HIS 510
0.0312
HIS 511
0.0291
ILE 512
0.0136
LEU 513
0.0040
ALA 514
0.0100
ASP 515
0.0094
VAL 516
0.0084
SER 517
0.0219
LEU 518
0.0218
LYS 519
0.0451
GLU 520
0.0185
THR 521
0.0346
GLU 522
0.0279
GLU 523
0.0148
ASN 524
0.0148
LYS 525
0.0158
THR 526
0.0165
LYS 527
0.0284
GLY 528
0.0196
PHE 529
0.0212
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.