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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 = 0.0675
GLU 41
0.0125
ARG 42
0.0108
ALA 43
0.0059
THR 44
0.0035
ARG 45
0.0063
HIS 46
0.0100
ARG 47
0.0126
TYR 48
0.0161
ASN 49
0.0186
ALA 50
0.0188
VAL 51
0.0225
THR 52
0.0261
GLY 53
0.0240
GLU 54
0.0232
TRP 55
0.0166
LEU 56
0.0130
ASP 57
0.0076
ASP 58
0.0060
GLU 59
0.0077
VAL 60
0.0092
LEU 61
0.0120
ILE 62
0.0084
LYS 63
0.0096
MET 64
0.0062
ALA 65
0.0064
SER 66
0.0112
GLN 67
0.0128
PRO 68
0.0136
PHE 69
0.0142
GLY 70
0.0184
ARG 71
0.0197
GLY 72
0.0226
ALA 73
0.0260
MET 74
0.0215
ARG 75
0.0173
GLU 76
0.0151
CYS 77
0.0133
PHE 78
0.0091
ARG 79
0.0067
THR 80
0.0041
LYS 81
0.0072
LYS 82
0.0102
LEU 83
0.0185
SER 84
0.0249
ASN 85
0.0288
PHE 86
0.0452
LEU 87
0.0536
HIS 88
0.0637
ALA 89
0.0548
GLN 90
0.0417
GLN 91
0.0343
TRP 92
0.0244
LYS 93
0.0259
GLY 94
0.0278
ALA 95
0.0192
SER 96
0.0179
ASN 97
0.0111
TYR 98
0.0107
VAL 99
0.0109
ALA 100
0.0094
LYS 101
0.0118
ARG 102
0.0129
TYR 103
0.0159
ILE 104
0.0182
GLU 105
0.0215
PRO 106
0.0191
VAL 107
0.0184
ASP 108
0.0175
ARG 109
0.0154
ASP 110
0.0170
VAL 111
0.0169
TYR 112
0.0145
PHE 113
0.0152
GLU 114
0.0163
ASP 115
0.0152
VAL 116
0.0150
ARG 117
0.0154
LEU 118
0.0126
GLN 119
0.0128
MET 120
0.0137
GLU 121
0.0107
ALA 122
0.0085
LYS 123
0.0109
LEU 124
0.0113
TRP 125
0.0075
GLY 126
0.0095
GLU 127
0.0131
GLU 128
0.0113
TYR 129
0.0108
ASN 130
0.0146
ARG 131
0.0169
HIS 132
0.0169
LYS 133
0.0195
PRO 134
0.0163
PRO 135
0.0169
LYS 136
0.0145
GLN 137
0.0141
VAL 138
0.0113
ASP 139
0.0117
ILE 140
0.0115
MET 141
0.0140
GLN 142
0.0138
MET 143
0.0136
CYS 144
0.0124
ILE 145
0.0099
ILE 146
0.0062
GLU 147
0.0064
LEU 148
0.0081
LYS 149
0.0112
ASP 150
0.0152
ARG 151
0.0158
PRO 152
0.0202
GLY 153
0.0193
LYS 154
0.0135
PRO 155
0.0121
LEU 156
0.0105
PHE 157
0.0093
HIS 158
0.0112
LEU 159
0.0104
GLU 160
0.0127
HIS 161
0.0147
TYR 162
0.0150
ILE 163
0.0144
GLU 164
0.0146
GLY 165
0.0145
LYS 166
0.0136
TYR 167
0.0121
ILE 168
0.0089
LYS 169
0.0073
TYR 170
0.0041
ASN 171
0.0047
SER 172
0.0062
ASN 173
0.0058
SER 174
0.0084
GLY 175
0.0091
PHE 176
0.0082
VAL 177
0.0068
ARG 178
0.0054
ASP 179
0.0070
ASP 180
0.0057
ASN 181
0.0030
ILE 182
0.0044
ARG 183
0.0046
LEU 184
0.0072
THR 185
0.0071
PRO 186
0.0036
GLN 187
0.0048
ALA 188
0.0075
PHE 189
0.0058
SER 190
0.0036
HIS 191
0.0065
PHE 192
0.0072
THR 193
0.0045
PHE 194
0.0059
GLU 195
0.0079
ARG 196
0.0067
SER 197
0.0051
GLY 198
0.0085
HIS 199
0.0089
GLN 200
0.0078
LEU 201
0.0048
ILE 202
0.0043
VAL 203
0.0029
VAL 204
0.0032
ASP 205
0.0052
ILE 206
0.0044
GLN 207
0.0078
GLY 208
0.0099
VAL 209
0.0108
GLY 210
0.0084
ASP 211
0.0089
LEU 212
0.0113
TYR 213
0.0099
THR 214
0.0117
ASP 215
0.0116
PRO 216
0.0090
GLN 217
0.0059
ILE 218
0.0046
HIS 219
0.0055
THR 220
0.0055
GLU 221
0.0087
THR 222
0.0096
GLY 223
0.0083
THR 224
0.0088
ASP 225
0.0083
PHE 226
0.0093
GLY 227
0.0086
ASP 228
0.0084
GLY 229
0.0092
ASN 230
0.0072
LEU 231
0.0094
GLY 232
0.0091
VAL 233
0.0119
ARG 234
0.0118
GLY 235
0.0094
MET 236
0.0094
ALA 237
0.0113
LEU 238
0.0105
PHE 239
0.0083
PHE 240
0.0098
TYR 241
0.0105
SER 242
0.0103
HIS 243
0.0095
ALA 244
0.0111
CYS 245
0.0121
ASN 246
0.0128
ARG 247
0.0161
ILE 248
0.0140
CYS 249
0.0129
GLU 250
0.0172
SER 251
0.0189
MET 252
0.0162
GLY 253
0.0159
LEU 254
0.0131
ALA 255
0.0123
PRO 256
0.0113
PHE 257
0.0103
ASP 258
0.0106
LEU 259
0.0095
SER 260
0.0083
PRO 261
0.0079
ARG 262
0.0079
GLU 263
0.0096
ARG 264
0.0096
ASP 265
0.0110
ALA 266
0.0117
VAL 267
0.0118
ASN 268
0.0129
GLN 269
0.0149
ASN 270
0.0136
THR 271
0.0144
LYS 272
0.0155
LEU 273
0.0112
LEU 274
0.0115
GLN 275
0.0146
SER 276
0.0118
ALA 277
0.0098
LYS 278
0.0112
ILE 280
0.0180
LEU 281
0.0204
ARG 282
0.0255
GLY 283
0.0269
THR 284
0.0254
GLU 285
0.0208
GLU 286
0.0204
LYS 287
0.0183
CYS 288
0.0136
HIS 426
0.0054
LEU 427
0.0088
PRO 428
0.0094
ARG 429
0.0121
ALA 430
0.0121
SER 431
0.0116
ALA 432
0.0118
VAL 433
0.0147
ALA 434
0.0199
LEU 435
0.0193
GLU 436
0.0183
VAL 437
0.0222
GLN 438
0.0260
ARG 439
0.0244
LEU 440
0.0274
ASN 441
0.0328
ALA 442
0.0334
LEU 443
0.0340
ASP 444
0.0431
LEU 445
0.0459
GLU 446
0.0486
LYS 448
0.0342
ILE 449
0.0309
GLY 450
0.0264
LYS 451
0.0263
SER 452
0.0190
ILE 453
0.0157
LEU 454
0.0147
GLY 455
0.0166
LYS 456
0.0172
VAL 457
0.0140
HIS 458
0.0137
LEU 459
0.0147
ALA 460
0.0141
MET 461
0.0121
VAL 462
0.0114
ARG 463
0.0141
TYR 464
0.0107
HIS 465
0.0100
GLU 466
0.0117
GLY 467
0.0138
GLY 468
0.0095
ARG 469
0.0098
PHE 470
0.0105
CYS 471
0.0103
GLU 472
0.0141
LYS 473
0.0154
GLU 475
0.0101
GLU 476
0.0087
TRP 477
0.0086
ASP 478
0.0072
GLN 479
0.0071
GLU 480
0.0034
SER 481
0.0068
ALA 482
0.0080
VAL 483
0.0056
PHE 484
0.0061
HIS 485
0.0099
LEU 486
0.0097
GLU 487
0.0090
HIS 488
0.0125
ALA 489
0.0151
ALA 490
0.0152
ASN 491
0.0174
LEU 492
0.0193
GLY 493
0.0223
GLU 494
0.0209
LEU 495
0.0223
GLU 496
0.0201
ALA 497
0.0142
ILE 498
0.0136
VAL 499
0.0120
GLY 500
0.0107
LEU 501
0.0013
GLY 502
0.0042
LEU 503
0.0148
MET 504
0.0169
TYR 505
0.0224
SER 506
0.0276
GLN 507
0.0367
LEU 508
0.0336
PRO 509
0.0349
HIS 510
0.0269
HIS 511
0.0267
ILE 512
0.0201
LEU 513
0.0167
ALA 514
0.0254
ASP 515
0.0266
VAL 516
0.0203
SER 517
0.0299
LEU 518
0.0273
LYS 519
0.0465
GLU 520
0.0548
THR 521
0.0631
GLU 522
0.0675
GLU 523
0.0602
ASN 524
0.0429
LYS 525
0.0440
THR 526
0.0460
LYS 527
0.0352
GLY 528
0.0212
PHE 529
0.0252
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.