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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 = 0.0757
GLU 41
0.0049
ARG 42
0.0060
ALA 43
0.0039
THR 44
0.0037
ARG 45
0.0020
HIS 46
0.0019
ARG 47
0.0021
TYR 48
0.0025
ASN 49
0.0073
ALA 50
0.0041
VAL 51
0.0062
THR 52
0.0094
GLY 53
0.0057
GLU 54
0.0092
TRP 55
0.0037
LEU 56
0.0035
ASP 57
0.0026
ASP 58
0.0028
GLU 59
0.0038
VAL 60
0.0035
LEU 61
0.0049
ILE 62
0.0043
LYS 63
0.0044
MET 64
0.0036
ALA 65
0.0064
SER 66
0.0072
GLN 67
0.0085
PRO 68
0.0056
PHE 69
0.0049
GLY 70
0.0040
ARG 71
0.0055
GLY 72
0.0085
ALA 73
0.0129
MET 74
0.0067
ARG 75
0.0032
GLU 76
0.0035
CYS 77
0.0029
PHE 78
0.0037
ARG 79
0.0036
THR 80
0.0038
LYS 81
0.0036
LYS 82
0.0038
LEU 83
0.0031
SER 84
0.0029
ASN 85
0.0035
PHE 86
0.0066
LEU 87
0.0055
HIS 88
0.0123
ALA 89
0.0061
GLN 90
0.0026
GLN 91
0.0030
TRP 92
0.0043
LYS 93
0.0085
GLY 94
0.0057
ALA 95
0.0013
SER 96
0.0014
ASN 97
0.0037
TYR 98
0.0035
VAL 99
0.0028
ALA 100
0.0029
LYS 101
0.0029
ARG 102
0.0028
TYR 103
0.0026
ILE 104
0.0051
GLU 105
0.0086
PRO 106
0.0043
VAL 107
0.0031
ASP 108
0.0049
ARG 109
0.0040
ASP 110
0.0034
VAL 111
0.0027
TYR 112
0.0025
PHE 113
0.0016
GLU 114
0.0036
ASP 115
0.0024
VAL 116
0.0018
ARG 117
0.0036
LEU 118
0.0043
GLN 119
0.0026
MET 120
0.0035
GLU 121
0.0056
ALA 122
0.0044
LYS 123
0.0043
LEU 124
0.0075
TRP 125
0.0061
GLY 126
0.0044
GLU 127
0.0080
GLU 128
0.0091
TYR 129
0.0061
ASN 130
0.0063
ARG 131
0.0104
HIS 132
0.0082
LYS 133
0.0055
PRO 134
0.0018
PRO 135
0.0084
LYS 136
0.0104
GLN 137
0.0072
VAL 138
0.0055
ASP 139
0.0051
ILE 140
0.0028
MET 141
0.0023
GLN 142
0.0022
MET 143
0.0012
CYS 144
0.0016
ILE 145
0.0026
ILE 146
0.0025
GLU 147
0.0038
LEU 148
0.0045
LYS 149
0.0071
ASP 150
0.0084
ARG 151
0.0083
PRO 152
0.0119
GLY 153
0.0102
LYS 154
0.0074
PRO 155
0.0051
LEU 156
0.0041
PHE 157
0.0031
HIS 158
0.0032
LEU 159
0.0027
GLU 160
0.0027
HIS 161
0.0046
TYR 162
0.0043
ILE 163
0.0118
GLU 164
0.0183
GLY 165
0.0148
LYS 166
0.0251
TYR 167
0.0130
ILE 168
0.0127
LYS 169
0.0089
TYR 170
0.0105
ASN 171
0.0096
SER 172
0.0097
ASN 173
0.0110
SER 174
0.0114
GLY 175
0.0125
PHE 176
0.0117
VAL 177
0.0138
ARG 178
0.0133
ASP 179
0.0213
ASP 180
0.0239
ASN 181
0.0250
ILE 182
0.0164
ARG 183
0.0142
LEU 184
0.0112
THR 185
0.0069
PRO 186
0.0055
GLN 187
0.0068
ALA 188
0.0055
PHE 189
0.0045
SER 190
0.0062
HIS 191
0.0075
PHE 192
0.0075
THR 193
0.0076
PHE 194
0.0067
GLU 195
0.0090
ARG 196
0.0093
SER 197
0.0079
GLY 198
0.0068
HIS 199
0.0059
GLN 200
0.0059
LEU 201
0.0077
ILE 202
0.0071
VAL 203
0.0067
VAL 204
0.0075
ASP 205
0.0076
ILE 206
0.0056
GLN 207
0.0067
GLY 208
0.0074
VAL 209
0.0106
GLY 210
0.0107
ASP 211
0.0084
LEU 212
0.0078
TYR 213
0.0042
THR 214
0.0027
ASP 215
0.0021
PRO 216
0.0043
GLN 217
0.0082
ILE 218
0.0076
HIS 219
0.0079
THR 220
0.0075
GLU 221
0.0057
THR 222
0.0100
GLY 223
0.0126
THR 224
0.0175
ASP 225
0.0134
PHE 226
0.0109
GLY 227
0.0137
ASP 228
0.0156
GLY 229
0.0137
ASN 230
0.0117
LEU 231
0.0097
GLY 232
0.0077
VAL 233
0.0022
ARG 234
0.0016
GLY 235
0.0061
MET 236
0.0053
ALA 237
0.0032
LEU 238
0.0054
PHE 239
0.0068
PHE 240
0.0053
TYR 241
0.0043
SER 242
0.0086
HIS 243
0.0064
ALA 244
0.0068
CYS 245
0.0098
ASN 246
0.0110
ARG 247
0.0178
ILE 248
0.0098
CYS 249
0.0099
GLU 250
0.0146
SER 251
0.0130
MET 252
0.0127
GLY 253
0.0155
LEU 254
0.0121
ALA 255
0.0068
PRO 256
0.0059
PHE 257
0.0058
ASP 258
0.0088
LEU 259
0.0086
SER 260
0.0118
PRO 261
0.0146
ARG 262
0.0118
GLU 263
0.0081
ARG 264
0.0123
ASP 265
0.0216
ALA 266
0.0198
VAL 267
0.0162
ASN 268
0.0235
GLN 269
0.0389
ASN 270
0.0224
THR 271
0.0221
LYS 272
0.0206
LEU 273
0.0142
LEU 274
0.0182
GLN 275
0.0335
SER 276
0.0319
ALA 277
0.0261
LYS 278
0.0263
ILE 280
0.0228
LEU 281
0.0165
ARG 282
0.0158
GLY 283
0.0130
THR 284
0.0033
GLU 285
0.0065
GLU 286
0.0116
LYS 287
0.0157
CYS 288
0.0136
HIS 426
0.0098
LEU 427
0.0104
PRO 428
0.0088
ARG 429
0.0077
ALA 430
0.0052
SER 431
0.0055
ALA 432
0.0076
VAL 433
0.0096
ALA 434
0.0132
LEU 435
0.0096
GLU 436
0.0096
VAL 437
0.0123
GLN 438
0.0123
ARG 439
0.0105
LEU 440
0.0122
ASN 441
0.0133
ALA 442
0.0118
LEU 443
0.0162
ASP 444
0.0191
LEU 445
0.0355
GLU 446
0.0306
LYS 448
0.0194
ILE 449
0.0216
GLY 450
0.0183
LYS 451
0.0149
SER 452
0.0105
ILE 453
0.0087
LEU 454
0.0088
GLY 455
0.0112
LYS 456
0.0086
VAL 457
0.0084
HIS 458
0.0118
LEU 459
0.0133
ALA 460
0.0095
MET 461
0.0095
VAL 462
0.0148
ARG 463
0.0174
TYR 464
0.0111
HIS 465
0.0156
GLU 466
0.0227
GLY 467
0.0210
GLY 468
0.0168
ARG 469
0.0093
PHE 470
0.0159
CYS 471
0.0236
GLU 472
0.0431
LYS 473
0.0315
GLU 475
0.0547
GLU 476
0.0636
TRP 477
0.0254
ASP 478
0.0218
GLN 479
0.0172
GLU 480
0.0152
SER 481
0.0133
ALA 482
0.0142
VAL 483
0.0126
PHE 484
0.0110
HIS 485
0.0105
LEU 486
0.0109
GLU 487
0.0093
HIS 488
0.0108
ALA 489
0.0129
ALA 490
0.0111
ASN 491
0.0110
LEU 492
0.0122
GLY 493
0.0149
GLU 494
0.0157
LEU 495
0.0239
GLU 496
0.0202
ALA 497
0.0127
ILE 498
0.0139
VAL 499
0.0185
GLY 500
0.0099
LEU 501
0.0104
GLY 502
0.0244
LEU 503
0.0235
MET 504
0.0168
TYR 505
0.0216
SER 506
0.0324
GLN 507
0.0417
LEU 508
0.0442
PRO 509
0.0296
HIS 510
0.0181
HIS 511
0.0203
ILE 512
0.0185
LEU 513
0.0159
ALA 514
0.0109
ASP 515
0.0136
VAL 516
0.0106
SER 517
0.0293
LEU 518
0.0328
LYS 519
0.0683
GLU 520
0.0476
THR 521
0.0093
GLU 522
0.0354
GLU 523
0.0312
ASN 524
0.0092
LYS 525
0.0177
THR 526
0.0233
LYS 527
0.0173
GLY 528
0.0273
PHE 529
0.0757
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.