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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
0.0147
ARG 42
0.0161
ALA 43
0.0086
THR 44
0.0065
ARG 45
0.0027
HIS 46
0.0049
ARG 47
0.0113
TYR 48
0.0140
ASN 49
0.0217
ALA 50
0.0191
VAL 51
0.0250
THR 52
0.0305
GLY 53
0.0211
GLU 54
0.0298
TRP 55
0.0140
LEU 56
0.0105
ASP 57
0.0063
ASP 58
0.0096
GLU 59
0.0065
VAL 60
0.0073
LEU 61
0.0097
ILE 62
0.0085
LYS 63
0.0125
MET 64
0.0087
ALA 65
0.0222
SER 66
0.0335
GLN 67
0.0329
PRO 68
0.0087
PHE 69
0.0170
GLY 70
0.0184
ARG 71
0.0307
GLY 72
0.0304
ALA 73
0.0525
MET 74
0.0209
ARG 75
0.0117
GLU 76
0.0182
CYS 77
0.0126
PHE 78
0.0108
ARG 79
0.0063
THR 80
0.0064
LYS 81
0.0128
LYS 82
0.0073
LEU 83
0.0067
SER 84
0.0027
ASN 85
0.0093
PHE 86
0.0097
LEU 87
0.0100
HIS 88
0.0190
ALA 89
0.0122
GLN 90
0.0080
GLN 91
0.0141
TRP 92
0.0035
LYS 93
0.0156
GLY 94
0.0131
ALA 95
0.0109
SER 96
0.0110
ASN 97
0.0165
TYR 98
0.0145
VAL 99
0.0147
ALA 100
0.0148
LYS 101
0.0074
ARG 102
0.0069
TYR 103
0.0080
ILE 104
0.0124
GLU 105
0.0063
PRO 106
0.0085
VAL 107
0.0161
ASP 108
0.0292
ARG 109
0.0104
ASP 110
0.0045
VAL 111
0.0059
TYR 112
0.0078
PHE 113
0.0106
GLU 114
0.0114
ASP 115
0.0107
VAL 116
0.0126
ARG 117
0.0121
LEU 118
0.0138
GLN 119
0.0095
MET 120
0.0122
GLU 121
0.0136
ALA 122
0.0131
LYS 123
0.0166
LEU 124
0.0185
TRP 125
0.0091
GLY 126
0.0116
GLU 127
0.0206
GLU 128
0.0192
TYR 129
0.0208
ASN 130
0.0248
ARG 131
0.0296
HIS 132
0.0331
LYS 133
0.0261
PRO 134
0.0294
PRO 135
0.0244
LYS 136
0.0237
GLN 137
0.0229
VAL 138
0.0153
ASP 139
0.0142
ILE 140
0.0098
MET 141
0.0031
GLN 142
0.0060
MET 143
0.0025
CYS 144
0.0015
ILE 145
0.0044
ILE 146
0.0046
GLU 147
0.0091
LEU 148
0.0098
LYS 149
0.0152
ASP 150
0.0163
ARG 151
0.0165
PRO 152
0.0230
GLY 153
0.0268
LYS 154
0.0164
PRO 155
0.0096
LEU 156
0.0094
PHE 157
0.0043
HIS 158
0.0040
LEU 159
0.0084
GLU 160
0.0094
HIS 161
0.0218
TYR 162
0.0341
ILE 163
0.0342
GLU 164
0.0322
GLY 165
0.0635
LYS 166
0.0301
TYR 167
0.0188
ILE 168
0.0187
LYS 169
0.0151
TYR 170
0.0168
ASN 171
0.0154
SER 172
0.0119
ASN 173
0.0079
SER 174
0.0064
GLY 175
0.0114
PHE 176
0.0144
VAL 177
0.0166
ARG 178
0.0224
ASP 179
0.0101
ASP 180
0.0284
ASN 181
0.0254
ILE 182
0.0215
ARG 183
0.0072
LEU 184
0.0077
THR 185
0.0011
PRO 186
0.0067
GLN 187
0.0087
ALA 188
0.0068
PHE 189
0.0025
SER 190
0.0068
HIS 191
0.0083
PHE 192
0.0042
THR 193
0.0083
PHE 194
0.0089
GLU 195
0.0089
ARG 196
0.0087
SER 197
0.0152
GLY 198
0.0086
HIS 199
0.0080
GLN 200
0.0096
LEU 201
0.0121
ILE 202
0.0111
VAL 203
0.0086
VAL 204
0.0100
ASP 205
0.0094
ILE 206
0.0104
GLN 207
0.0126
GLY 208
0.0127
VAL 209
0.0168
GLY 210
0.0122
ASP 211
0.0032
LEU 212
0.0030
TYR 213
0.0052
THR 214
0.0064
ASP 215
0.0035
PRO 216
0.0042
GLN 217
0.0108
ILE 218
0.0100
HIS 219
0.0082
THR 220
0.0049
GLU 221
0.0126
THR 222
0.0307
GLY 223
0.0254
THR 224
0.0336
ASP 225
0.0125
PHE 226
0.0149
GLY 227
0.0176
ASP 228
0.0379
GLY 229
0.0192
ASN 230
0.0190
LEU 231
0.0222
GLY 232
0.0188
VAL 233
0.0099
ARG 234
0.0132
GLY 235
0.0090
MET 236
0.0049
ALA 237
0.0054
LEU 238
0.0043
PHE 239
0.0098
PHE 240
0.0111
TYR 241
0.0092
SER 242
0.0126
HIS 243
0.0129
ALA 244
0.0108
CYS 245
0.0079
ASN 246
0.0124
ARG 247
0.0151
ILE 248
0.0140
CYS 249
0.0192
GLU 250
0.0274
SER 251
0.0296
MET 252
0.0339
GLY 253
0.0291
LEU 254
0.0202
ALA 255
0.0074
PRO 256
0.0087
PHE 257
0.0067
ASP 258
0.0055
LEU 259
0.0052
SER 260
0.0026
PRO 261
0.0128
ARG 262
0.0190
GLU 263
0.0096
ARG 264
0.0039
ASP 265
0.0162
ALA 266
0.0138
VAL 267
0.0074
ASN 268
0.0111
GLN 269
0.0166
ASN 270
0.0145
THR 271
0.0187
LYS 272
0.0216
LEU 273
0.0155
LEU 274
0.0176
GLN 275
0.0226
SER 276
0.0324
ALA 277
0.0300
LYS 278
0.0295
ILE 280
0.0438
LEU 281
0.0214
ARG 282
0.0382
GLY 283
0.0322
THR 284
0.0356
GLU 285
0.0366
GLU 286
0.0442
LYS 287
0.0476
CYS 288
0.0231
HIS 426
0.0641
LEU 427
0.0369
PRO 428
0.0206
ARG 429
0.0137
ALA 430
0.0049
SER 431
0.0065
ALA 432
0.0061
VAL 433
0.0080
ALA 434
0.0168
LEU 435
0.0095
GLU 436
0.0074
VAL 437
0.0127
GLN 438
0.0121
ARG 439
0.0056
LEU 440
0.0116
ASN 441
0.0109
ALA 442
0.0056
LEU 443
0.0081
ASP 444
0.0202
LEU 445
0.0139
GLU 446
0.0199
LYS 448
0.0101
ILE 449
0.0066
GLY 450
0.0047
LYS 451
0.0051
SER 452
0.0034
ILE 453
0.0062
LEU 454
0.0035
GLY 455
0.0059
LYS 456
0.0079
VAL 457
0.0074
HIS 458
0.0055
LEU 459
0.0068
ALA 460
0.0096
MET 461
0.0062
VAL 462
0.0050
ARG 463
0.0055
TYR 464
0.0064
HIS 465
0.0041
GLU 466
0.0074
GLY 467
0.0091
GLY 468
0.0062
ARG 469
0.0075
PHE 470
0.0058
CYS 471
0.0089
GLU 472
0.0040
LYS 473
0.0059
GLU 475
0.0036
GLU 476
0.0095
TRP 477
0.0045
ASP 478
0.0105
GLN 479
0.0136
GLU 480
0.0212
SER 481
0.0107
ALA 482
0.0061
VAL 483
0.0059
PHE 484
0.0060
HIS 485
0.0061
LEU 486
0.0040
GLU 487
0.0041
HIS 488
0.0029
ALA 489
0.0053
ALA 490
0.0052
ASN 491
0.0029
LEU 492
0.0027
GLY 493
0.0061
GLU 494
0.0059
LEU 495
0.0071
GLU 496
0.0099
ALA 497
0.0055
ILE 498
0.0061
VAL 499
0.0080
GLY 500
0.0072
LEU 501
0.0027
GLY 502
0.0034
LEU 503
0.0057
MET 504
0.0053
TYR 505
0.0095
SER 506
0.0066
GLN 507
0.0121
LEU 508
0.0163
PRO 509
0.0191
HIS 510
0.0131
HIS 511
0.0443
ILE 512
0.0122
LEU 513
0.0096
ALA 514
0.0153
ASP 515
0.0185
VAL 516
0.0179
SER 517
0.0123
LEU 518
0.0101
LYS 519
0.0158
GLU 520
0.0159
THR 521
0.0138
GLU 522
0.0139
GLU 523
0.0211
ASN 524
0.0163
LYS 525
0.0110
THR 526
0.0128
LYS 527
0.0122
GLY 528
0.0111
PHE 529
0.0097
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.