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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 = 0.0835
ASN 49
0.0363
ALA 50
0.0292
VAL 51
0.0282
THR 52
0.0224
GLY 53
0.0388
GLU 54
0.0615
TRP 55
0.0155
LEU 56
0.0174
ASP 57
0.0152
ASP 58
0.0174
GLU 59
0.0123
VAL 60
0.0108
LEU 61
0.0064
ILE 62
0.0047
LYS 63
0.0029
MET 64
0.0057
ALA 65
0.0116
SER 66
0.0145
GLN 67
0.0172
PRO 68
0.0084
PHE 69
0.0121
GLY 70
0.0077
ARG 71
0.0488
GLY 72
0.0338
ALA 73
0.0593
MET 74
0.0154
ARG 75
0.0014
GLU 76
0.0035
CYS 77
0.0084
PHE 78
0.0103
ARG 79
0.0128
THR 80
0.0049
LYS 81
0.0033
LYS 82
0.0053
LEU 83
0.0012
SER 84
0.0047
ASN 85
0.0211
PHE 86
0.0135
LEU 87
0.0125
HIS 88
0.0197
ALA 89
0.0117
GLN 90
0.0056
GLN 91
0.0049
TRP 92
0.0029
LYS 93
0.0046
GLY 94
0.0051
ALA 95
0.0053
SER 96
0.0069
ASN 97
0.0119
TYR 98
0.0079
VAL 99
0.0057
ALA 100
0.0043
LYS 101
0.0026
ARG 102
0.0034
TYR 103
0.0048
ILE 104
0.0039
GLU 105
0.0114
PRO 106
0.0256
VAL 107
0.0112
ASP 108
0.0262
ARG 109
0.0134
ASP 110
0.0029
VAL 111
0.0050
TYR 112
0.0042
PHE 113
0.0074
GLU 114
0.0127
ASP 115
0.0104
VAL 116
0.0106
ARG 117
0.0157
LEU 118
0.0178
GLN 119
0.0121
MET 120
0.0111
GLU 121
0.0149
ALA 122
0.0126
LYS 123
0.0117
LEU 124
0.0138
TRP 125
0.0103
GLY 126
0.0079
GLU 127
0.0093
GLU 128
0.0102
TYR 129
0.0042
ASN 130
0.0036
ARG 131
0.0060
HIS 132
0.0032
LYS 133
0.0067
PRO 134
0.0074
PRO 135
0.0050
LYS 136
0.0053
GLN 137
0.0031
VAL 138
0.0030
ASP 139
0.0081
ILE 140
0.0099
MET 141
0.0105
GLN 142
0.0089
MET 143
0.0085
CYS 144
0.0069
ILE 145
0.0040
ILE 146
0.0077
GLU 147
0.0099
LEU 148
0.0112
LYS 149
0.0125
ASP 150
0.0070
ARG 151
0.0042
PRO 152
0.0137
GLY 153
0.0124
LYS 154
0.0122
PRO 155
0.0122
LEU 156
0.0070
PHE 157
0.0055
HIS 158
0.0044
LEU 159
0.0053
GLU 160
0.0075
HIS 161
0.0121
TYR 162
0.0231
ILE 163
0.0175
GLU 164
0.0131
GLY 165
0.0578
LYS 166
0.0238
TYR 167
0.0061
ILE 168
0.0137
LYS 169
0.0129
TYR 170
0.0166
ASN 171
0.0070
SER 172
0.0035
ASN 173
0.0119
SER 174
0.0124
GLY 175
0.0097
PHE 176
0.0018
VAL 177
0.0165
ARG 178
0.0245
ASP 179
0.0221
ASP 180
0.0401
ASN 181
0.0157
ILE 182
0.0172
ARG 183
0.0121
LEU 184
0.0124
THR 185
0.0074
PRO 186
0.0074
GLN 187
0.0076
ALA 188
0.0089
PHE 189
0.0026
SER 190
0.0034
HIS 191
0.0044
PHE 192
0.0026
THR 193
0.0052
PHE 194
0.0053
GLU 195
0.0024
ARG 196
0.0039
SER 197
0.0061
GLY 198
0.0062
HIS 199
0.0120
GLN 200
0.0116
LEU 201
0.0096
ILE 202
0.0100
VAL 203
0.0059
VAL 204
0.0067
ASP 205
0.0022
ILE 206
0.0061
GLN 207
0.0086
GLY 208
0.0059
VAL 209
0.0051
GLY 210
0.0067
ASP 211
0.0075
LEU 212
0.0100
TYR 213
0.0069
THR 214
0.0079
ASP 215
0.0040
PRO 216
0.0055
GLN 217
0.0145
ILE 218
0.0140
HIS 219
0.0147
THR 220
0.0157
GLU 221
0.0232
THR 222
0.0279
GLY 223
0.0202
THR 224
0.0421
ASP 225
0.0177
PHE 226
0.0214
GLY 227
0.0300
ASP 228
0.0334
GLY 229
0.0259
ASN 230
0.0187
LEU 231
0.0152
GLY 232
0.0123
VAL 233
0.0107
ARG 234
0.0121
GLY 235
0.0126
MET 236
0.0118
ALA 237
0.0118
LEU 238
0.0119
PHE 239
0.0044
PHE 240
0.0057
TYR 241
0.0114
SER 242
0.0115
HIS 243
0.0069
ALA 244
0.0124
CYS 245
0.0040
ASN 246
0.0084
ARG 247
0.0123
ILE 248
0.0123
CYS 249
0.0094
GLU 250
0.0103
SER 251
0.0070
MET 252
0.0064
GLY 253
0.0057
LEU 254
0.0063
ALA 255
0.0100
PRO 256
0.0100
PHE 257
0.0152
ASP 258
0.0130
LEU 259
0.0248
SER 260
0.0240
PRO 261
0.0490
ARG 262
0.0335
GLU 263
0.0129
ARG 264
0.0283
ASP 265
0.0246
ALA 266
0.0128
VAL 267
0.0304
ASN 268
0.0254
GLN 269
0.0090
ASN 270
0.0133
THR 271
0.0107
LYS 272
0.0176
LEU 273
0.0168
LEU 274
0.0182
GLN 275
0.0257
SER 276
0.0142
ALA 277
0.0089
LYS 278
0.0045
ILE 280
0.0117
LEU 281
0.0083
ARG 282
0.0143
GLY 283
0.0182
THR 284
0.0109
GLU 285
0.0084
GLU 286
0.0043
LYS 287
0.0011
CYS 288
0.0026
HIS 426
0.0188
LEU 427
0.0147
PRO 428
0.0033
ARG 429
0.0081
ALA 430
0.0092
SER 431
0.0095
ALA 432
0.0141
VAL 433
0.0167
ALA 434
0.0444
LEU 435
0.0290
GLU 436
0.0134
VAL 437
0.0205
GLN 438
0.0140
ARG 439
0.0133
LEU 440
0.0176
ASN 441
0.0220
ALA 442
0.0402
LEU 443
0.0162
ASP 444
0.0481
LEU 445
0.0417
GLU 446
0.0835
LYS 448
0.0214
ILE 449
0.0256
GLY 450
0.0383
LYS 451
0.0249
SER 452
0.0142
ILE 453
0.0131
LEU 454
0.0070
GLY 455
0.0053
LYS 456
0.0074
VAL 457
0.0057
HIS 458
0.0072
LEU 459
0.0078
ALA 460
0.0128
MET 461
0.0116
VAL 462
0.0139
ARG 463
0.0149
TYR 464
0.0155
HIS 465
0.0110
GLU 466
0.0154
GLY 467
0.0279
GLY 468
0.0171
ARG 469
0.0170
PHE 470
0.0105
CYS 471
0.0117
GLU 472
0.0447
LYS 473
0.0275
GLU 475
0.0312
GLU 476
0.0264
TRP 477
0.0177
ASP 478
0.0185
GLN 479
0.0120
GLU 480
0.0379
SER 481
0.0163
ALA 482
0.0122
VAL 483
0.0196
PHE 484
0.0196
HIS 485
0.0119
LEU 486
0.0099
GLU 487
0.0058
HIS 488
0.0061
ALA 489
0.0023
ALA 490
0.0067
ASN 491
0.0131
LEU 492
0.0118
GLY 493
0.0174
GLU 494
0.0170
LEU 495
0.0201
GLU 496
0.0132
ALA 497
0.0106
ILE 498
0.0152
VAL 499
0.0143
GLY 500
0.0131
LEU 501
0.0084
GLY 502
0.0073
LEU 503
0.0076
MET 504
0.0120
TYR 505
0.0129
SER 506
0.0108
GLN 507
0.0169
LEU 508
0.0191
PRO 509
0.0146
HIS 510
0.0170
HIS 511
0.0343
ILE 512
0.0242
LEU 513
0.0212
ALA 514
0.0227
ASP 515
0.0163
VAL 516
0.0204
SER 517
0.0208
LEU 518
0.0149
LYS 519
0.0102
GLU 520
0.0125
THR 521
0.0153
GLU 522
0.0143
GLU 523
0.0193
ASN 524
0.0147
LYS 525
0.0079
THR 526
0.0155
LYS 527
0.0130
GLY 528
0.0084
PHE 529
0.0064
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.