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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 = 0.0641
GLU 41
0.0107
ARG 42
0.0119
ALA 43
0.0118
THR 44
0.0143
ARG 45
0.0150
HIS 46
0.0181
ARG 47
0.0205
TYR 48
0.0180
ASN 49
0.0189
ALA 50
0.0277
VAL 51
0.0493
THR 52
0.0372
GLY 53
0.0244
GLU 54
0.0050
TRP 55
0.0201
LEU 56
0.0201
ASP 57
0.0279
ASP 58
0.0231
GLU 59
0.0170
VAL 60
0.0095
LEU 61
0.0034
ILE 62
0.0057
LYS 63
0.0093
MET 64
0.0109
ALA 65
0.0129
SER 66
0.0159
GLN 67
0.0116
PRO 68
0.0075
PHE 69
0.0138
GLY 70
0.0167
ARG 71
0.0575
GLY 72
0.0489
ALA 73
0.0284
MET 74
0.0260
ARG 75
0.0132
GLU 76
0.0111
CYS 77
0.0143
PHE 78
0.0153
ARG 79
0.0116
THR 80
0.0121
LYS 81
0.0088
LYS 82
0.0092
LEU 83
0.0162
SER 84
0.0196
ASN 85
0.0153
PHE 86
0.0100
LEU 87
0.0133
HIS 88
0.0062
ALA 89
0.0335
GLN 90
0.0065
GLN 91
0.0083
TRP 92
0.0079
LYS 93
0.0097
GLY 94
0.0150
ALA 95
0.0151
SER 96
0.0165
ASN 97
0.0103
TYR 98
0.0104
VAL 99
0.0083
ALA 100
0.0089
LYS 101
0.0118
ARG 102
0.0121
TYR 103
0.0198
ILE 104
0.0181
GLU 105
0.0195
PRO 106
0.0389
VAL 107
0.0121
ASP 108
0.0133
ARG 109
0.0115
ASP 110
0.0183
VAL 111
0.0169
TYR 112
0.0142
PHE 113
0.0188
GLU 114
0.0209
ASP 115
0.0168
VAL 116
0.0150
ARG 117
0.0143
LEU 118
0.0175
GLN 119
0.0161
MET 120
0.0147
GLU 121
0.0136
ALA 122
0.0143
LYS 123
0.0181
LEU 124
0.0179
TRP 125
0.0091
GLY 126
0.0131
GLU 127
0.0163
GLU 128
0.0116
TYR 129
0.0116
ASN 130
0.0094
ARG 131
0.0088
HIS 132
0.0089
LYS 133
0.0084
PRO 134
0.0146
PRO 135
0.0119
LYS 136
0.0106
GLN 137
0.0135
VAL 138
0.0121
ASP 139
0.0158
ILE 140
0.0161
MET 141
0.0121
GLN 142
0.0100
MET 143
0.0085
CYS 144
0.0089
ILE 145
0.0113
ILE 146
0.0078
GLU 147
0.0098
LEU 148
0.0128
LYS 149
0.0419
ASP 150
0.0457
ARG 151
0.0208
PRO 152
0.0255
GLY 153
0.0497
LYS 154
0.0288
PRO 155
0.0088
LEU 156
0.0047
PHE 157
0.0063
HIS 158
0.0073
LEU 159
0.0063
GLU 160
0.0049
HIS 161
0.0113
TYR 162
0.0154
ILE 163
0.0179
GLU 164
0.0285
GLY 165
0.0641
LYS 166
0.0340
TYR 167
0.0184
ILE 168
0.0198
LYS 169
0.0138
TYR 170
0.0143
ASN 171
0.0131
SER 172
0.0123
ASN 173
0.0116
SER 174
0.0167
GLY 175
0.0203
PHE 176
0.0200
VAL 177
0.0198
ARG 178
0.0157
ASP 179
0.0126
ASP 180
0.0273
ASN 181
0.0294
ILE 182
0.0189
ARG 183
0.0046
LEU 184
0.0040
THR 185
0.0007
PRO 186
0.0011
GLN 187
0.0068
ALA 188
0.0076
PHE 189
0.0056
SER 190
0.0077
HIS 191
0.0099
PHE 192
0.0124
THR 193
0.0108
PHE 194
0.0094
GLU 195
0.0137
ARG 196
0.0192
SER 197
0.0167
GLY 198
0.0110
HIS 199
0.0090
GLN 200
0.0127
LEU 201
0.0076
ILE 202
0.0079
VAL 203
0.0028
VAL 204
0.0049
ASP 205
0.0063
ILE 206
0.0058
GLN 207
0.0138
GLY 208
0.0164
VAL 209
0.0206
GLY 210
0.0220
ASP 211
0.0103
LEU 212
0.0125
TYR 213
0.0110
THR 214
0.0133
ASP 215
0.0112
PRO 216
0.0085
GLN 217
0.0027
ILE 218
0.0041
HIS 219
0.0060
THR 220
0.0056
GLU 221
0.0119
THR 222
0.0076
GLY 223
0.0084
THR 224
0.0153
ASP 225
0.0123
PHE 226
0.0143
GLY 227
0.0180
ASP 228
0.0197
GLY 229
0.0051
ASN 230
0.0039
LEU 231
0.0084
GLY 232
0.0055
VAL 233
0.0042
ARG 234
0.0058
GLY 235
0.0078
MET 236
0.0074
ALA 237
0.0038
LEU 238
0.0080
PHE 239
0.0075
PHE 240
0.0060
TYR 241
0.0050
SER 242
0.0099
HIS 243
0.0081
ALA 244
0.0099
CYS 245
0.0076
ASN 246
0.0072
ARG 247
0.0107
ILE 248
0.0125
CYS 249
0.0133
GLU 250
0.0134
SER 251
0.0151
MET 252
0.0192
GLY 253
0.0153
LEU 254
0.0138
ALA 255
0.0046
PRO 256
0.0039
PHE 257
0.0044
ASP 258
0.0058
LEU 259
0.0071
SER 260
0.0099
PRO 261
0.0142
ARG 262
0.0125
GLU 263
0.0091
ARG 264
0.0124
ASP 265
0.0138
ALA 266
0.0057
VAL 267
0.0073
ASN 268
0.0086
GLN 269
0.0078
ASN 270
0.0032
THR 271
0.0091
LYS 272
0.0191
LEU 273
0.0122
LEU 274
0.0110
GLN 275
0.0123
SER 276
0.0194
ALA 277
0.0124
LYS 278
0.0169
ILE 280
0.0152
LEU 281
0.0154
ARG 282
0.0187
GLY 283
0.0172
THR 284
0.0194
GLU 285
0.0109
GLU 286
0.0160
LYS 287
0.0239
CYS 288
0.0229
HIS 426
0.0384
LEU 427
0.0364
PRO 428
0.0233
ARG 429
0.0087
ALA 430
0.0054
SER 431
0.0056
ALA 432
0.0151
VAL 433
0.0143
ALA 434
0.0388
LEU 435
0.0245
GLU 436
0.0175
VAL 437
0.0249
GLN 438
0.0191
ARG 439
0.0078
LEU 440
0.0194
ASN 441
0.0318
ALA 442
0.0389
LEU 443
0.0431
ASP 444
0.0435
LEU 445
0.0288
GLU 446
0.0504
LYS 448
0.0146
ILE 449
0.0170
GLY 450
0.0143
LYS 451
0.0096
SER 452
0.0053
ILE 453
0.0069
LEU 454
0.0078
GLY 455
0.0077
LYS 456
0.0072
VAL 457
0.0067
HIS 458
0.0102
LEU 459
0.0096
ALA 460
0.0078
MET 461
0.0075
VAL 462
0.0081
ARG 463
0.0113
TYR 464
0.0031
HIS 465
0.0046
GLU 466
0.0068
GLY 467
0.0063
GLY 468
0.0061
ARG 469
0.0118
PHE 470
0.0099
CYS 471
0.0121
GLU 472
0.0094
LYS 473
0.0101
GLU 475
0.0133
GLU 476
0.0144
TRP 477
0.0092
ASP 478
0.0074
GLN 479
0.0069
GLU 480
0.0039
SER 481
0.0073
ALA 482
0.0074
VAL 483
0.0094
PHE 484
0.0087
HIS 485
0.0079
LEU 486
0.0082
GLU 487
0.0096
HIS 488
0.0106
ALA 489
0.0078
ALA 490
0.0121
ASN 491
0.0148
LEU 492
0.0122
GLY 493
0.0151
GLU 494
0.0125
LEU 495
0.0231
GLU 496
0.0275
ALA 497
0.0162
ILE 498
0.0208
VAL 499
0.0250
GLY 500
0.0169
LEU 501
0.0106
GLY 502
0.0084
LEU 503
0.0030
MET 504
0.0089
TYR 505
0.0170
SER 506
0.0139
GLN 507
0.0101
LEU 508
0.0056
PRO 509
0.0592
HIS 510
0.0385
HIS 511
0.0453
ILE 512
0.0200
LEU 513
0.0115
ALA 514
0.0245
ASP 515
0.0298
VAL 516
0.0191
SER 517
0.0162
LEU 518
0.0204
LYS 519
0.0344
GLU 520
0.0185
THR 521
0.0337
GLU 522
0.0313
GLU 523
0.0122
ASN 524
0.0147
LYS 525
0.0160
THR 526
0.0078
LYS 527
0.0172
GLY 528
0.0169
PHE 529
0.0125
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.