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 = 0.0642
ASN 49
0.0259
ALA 50
0.0218
VAL 51
0.0308
THR 52
0.0377
GLY 53
0.0360
GLU 54
0.0307
TRP 55
0.0106
LEU 56
0.0072
ASP 57
0.0154
ASP 58
0.0137
GLU 59
0.0151
VAL 60
0.0108
LEU 61
0.0099
ILE 62
0.0048
LYS 63
0.0085
MET 64
0.0150
ALA 65
0.0292
SER 66
0.0495
GLN 67
0.0315
PRO 68
0.0050
PHE 69
0.0094
GLY 70
0.0063
ARG 71
0.0167
GLY 72
0.0135
ALA 73
0.0172
MET 74
0.0089
ARG 75
0.0073
GLU 76
0.0063
CYS 77
0.0094
PHE 78
0.0112
ARG 79
0.0136
THR 80
0.0133
LYS 81
0.0055
LYS 82
0.0047
LEU 83
0.0115
SER 84
0.0130
ASN 85
0.0133
PHE 86
0.0045
LEU 87
0.0095
HIS 88
0.0151
ALA 89
0.0096
GLN 90
0.0061
GLN 91
0.0110
TRP 92
0.0032
LYS 93
0.0218
GLY 94
0.0090
ALA 95
0.0092
SER 96
0.0058
ASN 97
0.0089
TYR 98
0.0110
VAL 99
0.0122
ALA 100
0.0111
LYS 101
0.0059
ARG 102
0.0040
TYR 103
0.0082
ILE 104
0.0093
GLU 105
0.0099
PRO 106
0.0134
VAL 107
0.0073
ASP 108
0.0110
ARG 109
0.0099
ASP 110
0.0125
VAL 111
0.0068
TYR 112
0.0077
PHE 113
0.0135
GLU 114
0.0155
ASP 115
0.0140
VAL 116
0.0136
ARG 117
0.0191
LEU 118
0.0189
GLN 119
0.0125
MET 120
0.0097
GLU 121
0.0132
ALA 122
0.0123
LYS 123
0.0100
LEU 124
0.0072
TRP 125
0.0081
GLY 126
0.0090
GLU 127
0.0105
GLU 128
0.0066
TYR 129
0.0097
ASN 130
0.0133
ARG 131
0.0143
HIS 132
0.0119
LYS 133
0.0228
PRO 134
0.0186
PRO 135
0.0172
LYS 136
0.0180
GLN 137
0.0162
VAL 138
0.0175
ASP 139
0.0127
ILE 140
0.0134
MET 141
0.0084
GLN 142
0.0100
MET 143
0.0064
CYS 144
0.0067
ILE 145
0.0035
ILE 146
0.0067
GLU 147
0.0147
LEU 148
0.0102
LYS 149
0.0153
ASP 150
0.0108
ARG 151
0.0036
PRO 152
0.0103
GLY 153
0.0078
LYS 154
0.0093
PRO 155
0.0091
LEU 156
0.0059
PHE 157
0.0052
HIS 158
0.0016
LEU 159
0.0070
GLU 160
0.0068
HIS 161
0.0132
TYR 162
0.0146
ILE 163
0.0173
GLU 164
0.0307
GLY 165
0.0642
LYS 166
0.0280
TYR 167
0.0057
ILE 168
0.0088
LYS 169
0.0099
TYR 170
0.0091
ASN 171
0.0073
SER 172
0.0102
ASN 173
0.0124
SER 174
0.0143
GLY 175
0.0135
PHE 176
0.0149
VAL 177
0.0115
ARG 178
0.0100
ASP 179
0.0142
ASP 180
0.0137
ASN 181
0.0128
ILE 182
0.0135
ARG 183
0.0107
LEU 184
0.0123
THR 185
0.0118
PRO 186
0.0115
GLN 187
0.0075
ALA 188
0.0092
PHE 189
0.0037
SER 190
0.0063
HIS 191
0.0067
PHE 192
0.0074
THR 193
0.0127
PHE 194
0.0115
GLU 195
0.0150
ARG 196
0.0185
SER 197
0.0201
GLY 198
0.0155
HIS 199
0.0144
GLN 200
0.0174
LEU 201
0.0163
ILE 202
0.0142
VAL 203
0.0096
VAL 204
0.0097
ASP 205
0.0079
ILE 206
0.0037
GLN 207
0.0091
GLY 208
0.0062
VAL 209
0.0103
GLY 210
0.0181
ASP 211
0.0145
LEU 212
0.0104
TYR 213
0.0085
THR 214
0.0087
ASP 215
0.0121
PRO 216
0.0110
GLN 217
0.0239
ILE 218
0.0203
HIS 219
0.0186
THR 220
0.0192
GLU 221
0.0247
THR 222
0.0297
GLY 223
0.0346
THR 224
0.0385
ASP 225
0.0253
PHE 226
0.0245
GLY 227
0.0258
ASP 228
0.0423
GLY 229
0.0372
ASN 230
0.0258
LEU 231
0.0263
GLY 232
0.0248
VAL 233
0.0192
ARG 234
0.0222
GLY 235
0.0182
MET 236
0.0160
ALA 237
0.0150
LEU 238
0.0152
PHE 239
0.0105
PHE 240
0.0089
TYR 241
0.0095
SER 242
0.0119
HIS 243
0.0070
ALA 244
0.0040
CYS 245
0.0082
ASN 246
0.0093
ARG 247
0.0070
ILE 248
0.0110
CYS 249
0.0091
GLU 250
0.0080
SER 251
0.0044
MET 252
0.0048
GLY 253
0.0098
LEU 254
0.0100
ALA 255
0.0078
PRO 256
0.0024
PHE 257
0.0103
ASP 258
0.0129
LEU 259
0.0137
SER 260
0.0145
PRO 261
0.0277
ARG 262
0.0279
GLU 263
0.0081
ARG 264
0.0081
ASP 265
0.0107
ALA 266
0.0106
VAL 267
0.0079
ASN 268
0.0034
GLN 269
0.0299
ASN 270
0.0171
THR 271
0.0140
LYS 272
0.0226
LEU 273
0.0217
LEU 274
0.0207
GLN 275
0.0285
SER 276
0.0178
ALA 277
0.0081
LYS 278
0.0094
ILE 280
0.0076
LEU 281
0.0135
ARG 282
0.0432
GLY 283
0.0434
THR 284
0.0261
GLU 285
0.0204
GLU 286
0.0155
LYS 287
0.0055
CYS 288
0.0139
HIS 426
0.0391
LEU 427
0.0277
PRO 428
0.0222
ARG 429
0.0154
ALA 430
0.0089
SER 431
0.0044
ALA 432
0.0050
VAL 433
0.0106
ALA 434
0.0155
LEU 435
0.0067
GLU 436
0.0060
VAL 437
0.0079
GLN 438
0.0042
ARG 439
0.0029
LEU 440
0.0096
ASN 441
0.0066
ALA 442
0.0030
LEU 443
0.0092
ASP 444
0.0081
LEU 445
0.0086
GLU 446
0.0150
LYS 448
0.0200
ILE 449
0.0188
GLY 450
0.0073
LYS 451
0.0083
SER 452
0.0078
ILE 453
0.0092
LEU 454
0.0114
GLY 455
0.0142
LYS 456
0.0129
VAL 457
0.0132
HIS 458
0.0173
LEU 459
0.0146
ALA 460
0.0159
MET 461
0.0119
VAL 462
0.0100
ARG 463
0.0106
TYR 464
0.0067
HIS 465
0.0056
GLU 466
0.0122
GLY 467
0.0182
GLY 468
0.0078
ARG 469
0.0081
PHE 470
0.0096
CYS 471
0.0146
GLU 472
0.0597
LYS 473
0.0207
GLU 475
0.0310
GLU 476
0.0177
TRP 477
0.0222
ASP 478
0.0221
GLN 479
0.0177
GLU 480
0.0314
SER 481
0.0121
ALA 482
0.0079
VAL 483
0.0130
PHE 484
0.0160
HIS 485
0.0147
LEU 486
0.0125
GLU 487
0.0117
HIS 488
0.0149
ALA 489
0.0142
ALA 490
0.0137
ASN 491
0.0159
LEU 492
0.0133
GLY 493
0.0138
GLU 494
0.0045
LEU 495
0.0411
GLU 496
0.0292
ALA 497
0.0080
ILE 498
0.0330
VAL 499
0.0373
GLY 500
0.0054
LEU 501
0.0105
GLY 502
0.0137
LEU 503
0.0055
MET 504
0.0124
TYR 505
0.0164
SER 506
0.0156
GLN 507
0.0182
LEU 508
0.0160
PRO 509
0.0504
HIS 510
0.0296
HIS 511
0.0363
ILE 512
0.0110
LEU 513
0.0083
ALA 514
0.0091
ASP 515
0.0207
VAL 516
0.0172
SER 517
0.0215
LEU 518
0.0178
LYS 519
0.0319
GLU 520
0.0098
THR 521
0.0112
GLU 522
0.0161
GLU 523
0.0195
ASN 524
0.0096
LYS 525
0.0139
THR 526
0.0144
LYS 527
0.0157
GLY 528
0.0140
PHE 529
0.0146
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.