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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 = 0.0677
GLU 41
0.0191
ARG 42
0.0232
ALA 43
0.0210
THR 44
0.0232
ARG 45
0.0185
HIS 46
0.0184
ARG 47
0.0144
TYR 48
0.0134
ASN 49
0.0121
ALA 50
0.0105
VAL 51
0.0105
THR 52
0.0168
GLY 53
0.0184
GLU 54
0.0209
TRP 55
0.0207
LEU 56
0.0225
ASP 57
0.0259
ASP 58
0.0280
GLU 59
0.0289
VAL 60
0.0248
LEU 61
0.0239
ILE 62
0.0176
LYS 63
0.0161
MET 64
0.0099
ALA 65
0.0101
SER 66
0.0065
GLN 67
0.0103
PRO 68
0.0124
PHE 69
0.0172
GLY 70
0.0188
ARG 71
0.0193
GLY 72
0.0222
ALA 73
0.0258
MET 74
0.0216
ARG 75
0.0155
GLU 76
0.0132
CYS 77
0.0099
PHE 78
0.0078
ARG 79
0.0122
THR 80
0.0122
LYS 81
0.0183
LYS 82
0.0202
LEU 83
0.0277
SER 84
0.0298
ASN 85
0.0340
PHE 86
0.0381
LEU 87
0.0439
HIS 88
0.0501
ALA 89
0.0484
GLN 90
0.0422
GLN 91
0.0404
TRP 92
0.0335
LYS 93
0.0384
GLY 94
0.0384
ALA 95
0.0299
SER 96
0.0252
ASN 97
0.0190
TYR 98
0.0123
VAL 99
0.0082
ALA 100
0.0031
LYS 101
0.0057
ARG 102
0.0098
TYR 103
0.0157
ILE 104
0.0190
GLU 105
0.0244
PRO 106
0.0244
VAL 107
0.0247
ASP 108
0.0266
ARG 109
0.0231
ASP 110
0.0226
VAL 111
0.0190
TYR 112
0.0141
PHE 113
0.0141
GLU 114
0.0145
ASP 115
0.0115
VAL 116
0.0085
ARG 117
0.0100
LEU 118
0.0098
GLN 119
0.0067
MET 120
0.0057
GLU 121
0.0080
ALA 122
0.0080
LYS 123
0.0056
LEU 124
0.0065
TRP 125
0.0092
GLY 126
0.0087
GLU 127
0.0077
GLU 128
0.0098
TYR 129
0.0101
ASN 130
0.0096
ARG 131
0.0106
HIS 132
0.0115
LYS 133
0.0113
PRO 134
0.0108
PRO 135
0.0106
LYS 136
0.0099
GLN 137
0.0089
VAL 138
0.0079
ASP 139
0.0055
ILE 140
0.0050
MET 141
0.0029
GLN 142
0.0029
MET 143
0.0031
CYS 144
0.0080
ILE 145
0.0110
ILE 146
0.0129
GLU 147
0.0177
LEU 148
0.0177
LYS 149
0.0244
ASP 150
0.0237
ARG 151
0.0187
PRO 152
0.0223
GLY 153
0.0249
LYS 154
0.0227
PRO 155
0.0169
LEU 156
0.0143
PHE 157
0.0079
HIS 158
0.0053
LEU 159
0.0045
GLU 160
0.0053
HIS 161
0.0103
TYR 162
0.0134
ILE 163
0.0085
GLU 164
0.0114
GLY 165
0.0099
LYS 166
0.0104
TYR 167
0.0079
ILE 168
0.0091
LYS 169
0.0092
TYR 170
0.0100
ASN 171
0.0106
SER 172
0.0106
ASN 173
0.0117
SER 174
0.0123
GLY 175
0.0123
PHE 176
0.0113
VAL 177
0.0106
ARG 178
0.0100
ASP 179
0.0104
ASP 180
0.0096
ASN 181
0.0092
ILE 182
0.0095
ARG 183
0.0096
LEU 184
0.0099
THR 185
0.0099
PRO 186
0.0095
GLN 187
0.0102
ALA 188
0.0106
PHE 189
0.0103
SER 190
0.0106
HIS 191
0.0108
PHE 192
0.0112
THR 193
0.0111
PHE 194
0.0110
GLU 195
0.0115
ARG 196
0.0119
SER 197
0.0120
GLY 198
0.0116
HIS 199
0.0112
GLN 200
0.0114
LEU 201
0.0112
ILE 202
0.0112
VAL 203
0.0106
VAL 204
0.0108
ASP 205
0.0101
ILE 206
0.0093
GLN 207
0.0083
GLY 208
0.0068
VAL 209
0.0069
GLY 210
0.0078
ASP 211
0.0069
LEU 212
0.0054
TYR 213
0.0063
THR 214
0.0058
ASP 215
0.0075
PRO 216
0.0090
GLN 217
0.0106
ILE 218
0.0111
HIS 219
0.0114
THR 220
0.0113
GLU 221
0.0108
THR 222
0.0111
GLY 223
0.0127
THR 224
0.0133
ASP 225
0.0125
PHE 226
0.0126
GLY 227
0.0136
ASP 228
0.0157
GLY 229
0.0127
ASN 230
0.0124
LEU 231
0.0124
GLY 232
0.0118
VAL 233
0.0113
ARG 234
0.0113
GLY 235
0.0119
MET 236
0.0115
ALA 237
0.0106
LEU 238
0.0114
PHE 239
0.0109
PHE 240
0.0103
TYR 241
0.0094
SER 242
0.0101
HIS 243
0.0098
ALA 244
0.0098
CYS 245
0.0102
ASN 246
0.0104
ARG 247
0.0110
ILE 248
0.0111
CYS 249
0.0110
GLU 250
0.0116
SER 251
0.0122
MET 252
0.0121
GLY 253
0.0123
LEU 254
0.0114
ALA 255
0.0104
PRO 256
0.0091
PHE 257
0.0084
ASP 258
0.0060
LEU 259
0.0055
SER 260
0.0048
PRO 261
0.0061
ARG 262
0.0077
GLU 263
0.0071
ARG 264
0.0073
ASP 265
0.0076
ALA 266
0.0085
VAL 267
0.0082
ASN 268
0.0081
GLN 269
0.0072
ASN 270
0.0080
THR 271
0.0079
LYS 272
0.0082
LEU 273
0.0090
LEU 274
0.0092
GLN 275
0.0096
SER 276
0.0101
ALA 277
0.0105
LYS 278
0.0110
ILE 280
0.0113
LEU 281
0.0118
ARG 282
0.0125
GLY 283
0.0131
THR 284
0.0128
GLU 285
0.0123
GLU 286
0.0128
LYS 287
0.0130
CYS 288
0.0127
HIS 426
0.0124
LEU 427
0.0131
PRO 428
0.0131
ARG 429
0.0115
ALA 430
0.0109
SER 431
0.0098
ALA 432
0.0076
VAL 433
0.0052
ALA 434
0.0054
LEU 435
0.0078
GLU 436
0.0077
VAL 437
0.0056
GLN 438
0.0069
ARG 439
0.0095
LEU 440
0.0089
ASN 441
0.0075
ALA 442
0.0102
LEU 443
0.0131
ASP 444
0.0119
LEU 445
0.0164
GLU 446
0.0151
LYS 448
0.0132
ILE 449
0.0148
GLY 450
0.0145
LYS 451
0.0139
SER 452
0.0104
ILE 453
0.0108
LEU 454
0.0092
GLY 455
0.0077
LYS 456
0.0096
VAL 457
0.0093
HIS 458
0.0068
LEU 459
0.0082
ALA 460
0.0092
MET 461
0.0078
VAL 462
0.0051
ARG 463
0.0087
TYR 464
0.0087
HIS 465
0.0062
GLU 466
0.0058
GLY 467
0.0103
GLY 468
0.0101
ARG 469
0.0116
PHE 470
0.0111
CYS 471
0.0120
GLU 472
0.0164
LYS 473
0.0167
GLU 475
0.0123
GLU 476
0.0083
TRP 477
0.0065
ASP 478
0.0064
GLN 479
0.0055
GLU 480
0.0065
SER 481
0.0044
ALA 482
0.0015
VAL 483
0.0049
PHE 484
0.0037
HIS 485
0.0008
LEU 486
0.0049
GLU 487
0.0065
HIS 488
0.0016
ALA 489
0.0053
ALA 490
0.0087
ASN 491
0.0051
LEU 492
0.0062
GLY 493
0.0105
GLU 494
0.0126
LEU 495
0.0221
GLU 496
0.0212
ALA 497
0.0155
ILE 498
0.0198
VAL 499
0.0283
GLY 500
0.0238
LEU 501
0.0226
GLY 502
0.0339
LEU 503
0.0351
MET 504
0.0283
TYR 505
0.0361
SER 506
0.0452
GLN 507
0.0407
LEU 508
0.0404
PRO 509
0.0338
HIS 510
0.0282
HIS 511
0.0248
ILE 512
0.0166
LEU 513
0.0097
ALA 514
0.0151
ASP 515
0.0099
VAL 516
0.0121
SER 517
0.0223
LEU 518
0.0282
LYS 519
0.0419
GLU 520
0.0507
THR 521
0.0601
GLU 522
0.0677
GLU 523
0.0591
ASN 524
0.0489
LYS 525
0.0574
THR 526
0.0603
LYS 527
0.0459
GLY 528
0.0450
PHE 529
0.0577
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.