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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 = 0.0689
GLU 41
0.0207
ARG 42
0.0201
ALA 43
0.0066
THR 44
0.0024
ARG 45
0.0058
HIS 46
0.0045
ARG 47
0.0066
TYR 48
0.0095
ASN 49
0.0106
ALA 50
0.0233
VAL 51
0.0598
THR 52
0.0216
GLY 53
0.0467
GLU 54
0.0447
TRP 55
0.0089
LEU 56
0.0132
ASP 57
0.0117
ASP 58
0.0112
GLU 59
0.0057
VAL 60
0.0068
LEU 61
0.0138
ILE 62
0.0120
LYS 63
0.0043
MET 64
0.0034
ALA 65
0.0243
SER 66
0.0440
GLN 67
0.0424
PRO 68
0.0259
PHE 69
0.0233
GLY 70
0.0318
ARG 71
0.0186
GLY 72
0.0373
ALA 73
0.0648
MET 74
0.0285
ARG 75
0.0164
GLU 76
0.0147
CYS 77
0.0191
PHE 78
0.0149
ARG 79
0.0073
THR 80
0.0046
LYS 81
0.0104
LYS 82
0.0120
LEU 83
0.0172
SER 84
0.0116
ASN 85
0.0089
PHE 86
0.0131
LEU 87
0.0118
HIS 88
0.0143
ALA 89
0.0570
GLN 90
0.0346
GLN 91
0.0159
TRP 92
0.0151
LYS 93
0.0268
GLY 94
0.0301
ALA 95
0.0171
SER 96
0.0155
ASN 97
0.0140
TYR 98
0.0124
VAL 99
0.0104
ALA 100
0.0092
LYS 101
0.0111
ARG 102
0.0131
TYR 103
0.0126
ILE 104
0.0059
GLU 105
0.0169
PRO 106
0.0467
VAL 107
0.0562
ASP 108
0.0689
ARG 109
0.0377
ASP 110
0.0241
VAL 111
0.0300
TYR 112
0.0142
PHE 113
0.0095
GLU 114
0.0124
ASP 115
0.0132
VAL 116
0.0084
ARG 117
0.0078
LEU 118
0.0080
GLN 119
0.0089
MET 120
0.0085
GLU 121
0.0036
ALA 122
0.0044
LYS 123
0.0068
LEU 124
0.0049
TRP 125
0.0031
GLY 126
0.0052
GLU 127
0.0066
GLU 128
0.0063
TYR 129
0.0077
ASN 130
0.0077
ARG 131
0.0079
HIS 132
0.0072
LYS 133
0.0050
PRO 134
0.0051
PRO 135
0.0057
LYS 136
0.0051
GLN 137
0.0085
VAL 138
0.0081
ASP 139
0.0077
ILE 140
0.0081
MET 141
0.0129
GLN 142
0.0114
MET 143
0.0100
CYS 144
0.0066
ILE 145
0.0026
ILE 146
0.0027
GLU 147
0.0057
LEU 148
0.0100
LYS 149
0.0143
ASP 150
0.0352
ARG 151
0.0453
PRO 152
0.0658
GLY 153
0.0520
LYS 154
0.0219
PRO 155
0.0099
LEU 156
0.0077
PHE 157
0.0065
HIS 158
0.0062
LEU 159
0.0101
GLU 160
0.0128
HIS 161
0.0162
TYR 162
0.0171
ILE 163
0.0170
GLU 164
0.0277
GLY 165
0.0422
LYS 166
0.0122
TYR 167
0.0206
ILE 168
0.0204
LYS 169
0.0146
TYR 170
0.0134
ASN 171
0.0078
SER 172
0.0042
ASN 173
0.0095
SER 174
0.0078
GLY 175
0.0036
PHE 176
0.0052
VAL 177
0.0096
ARG 178
0.0121
ASP 179
0.0177
ASP 180
0.0362
ASN 181
0.0337
ILE 182
0.0137
ARG 183
0.0107
LEU 184
0.0124
THR 185
0.0111
PRO 186
0.0104
GLN 187
0.0080
ALA 188
0.0081
PHE 189
0.0060
SER 190
0.0042
HIS 191
0.0014
PHE 192
0.0033
THR 193
0.0017
PHE 194
0.0035
GLU 195
0.0018
ARG 196
0.0025
SER 197
0.0036
GLY 198
0.0059
HIS 199
0.0063
GLN 200
0.0058
LEU 201
0.0052
ILE 202
0.0053
VAL 203
0.0040
VAL 204
0.0049
ASP 205
0.0047
ILE 206
0.0076
GLN 207
0.0111
GLY 208
0.0141
VAL 209
0.0190
GLY 210
0.0205
ASP 211
0.0129
LEU 212
0.0109
TYR 213
0.0091
THR 214
0.0107
ASP 215
0.0081
PRO 216
0.0081
GLN 217
0.0090
ILE 218
0.0082
HIS 219
0.0115
THR 220
0.0105
GLU 221
0.0100
THR 222
0.0217
GLY 223
0.0297
THR 224
0.0454
ASP 225
0.0256
PHE 226
0.0171
GLY 227
0.0312
ASP 228
0.0405
GLY 229
0.0260
ASN 230
0.0218
LEU 231
0.0172
GLY 232
0.0162
VAL 233
0.0122
ARG 234
0.0112
GLY 235
0.0113
MET 236
0.0103
ALA 237
0.0092
LEU 238
0.0080
PHE 239
0.0050
PHE 240
0.0056
TYR 241
0.0048
SER 242
0.0042
HIS 243
0.0028
ALA 244
0.0031
CYS 245
0.0068
ASN 246
0.0090
ARG 247
0.0140
ILE 248
0.0152
CYS 249
0.0094
GLU 250
0.0103
SER 251
0.0137
MET 252
0.0121
GLY 253
0.0071
LEU 254
0.0060
ALA 255
0.0066
PRO 256
0.0053
PHE 257
0.0079
ASP 258
0.0075
LEU 259
0.0049
SER 260
0.0059
PRO 261
0.0167
ARG 262
0.0160
GLU 263
0.0071
ARG 264
0.0102
ASP 265
0.0212
ALA 266
0.0209
VAL 267
0.0109
ASN 268
0.0091
GLN 269
0.0133
ASN 270
0.0147
THR 271
0.0176
LYS 272
0.0345
LEU 273
0.0168
LEU 274
0.0113
GLN 275
0.0313
SER 276
0.0347
ALA 277
0.0087
LYS 278
0.0082
ILE 280
0.0105
LEU 281
0.0159
ARG 282
0.0499
GLY 283
0.0497
THR 284
0.0187
GLU 285
0.0127
GLU 286
0.0096
LYS 287
0.0105
CYS 288
0.0050
HIS 426
0.0044
LEU 427
0.0122
PRO 428
0.0073
ARG 429
0.0077
ALA 430
0.0105
SER 431
0.0095
ALA 432
0.0135
VAL 433
0.0111
ALA 434
0.0231
LEU 435
0.0214
GLU 436
0.0151
VAL 437
0.0171
GLN 438
0.0273
ARG 439
0.0182
LEU 440
0.0129
ASN 441
0.0168
ALA 442
0.0216
LEU 443
0.0251
ASP 444
0.0305
LEU 445
0.0167
GLU 446
0.0454
LYS 448
0.0337
ILE 449
0.0347
GLY 450
0.0279
LYS 451
0.0218
SER 452
0.0100
ILE 453
0.0086
LEU 454
0.0084
GLY 455
0.0070
LYS 456
0.0078
VAL 457
0.0094
HIS 458
0.0079
LEU 459
0.0066
ALA 460
0.0094
MET 461
0.0086
VAL 462
0.0089
ARG 463
0.0089
TYR 464
0.0083
HIS 465
0.0071
GLU 466
0.0073
GLY 467
0.0117
GLY 468
0.0169
ARG 469
0.0123
PHE 470
0.0132
CYS 471
0.0237
GLU 472
0.0615
LYS 473
0.0656
GLU 475
0.0183
GLU 476
0.0126
TRP 477
0.0026
ASP 478
0.0027
GLN 479
0.0071
GLU 480
0.0085
SER 481
0.0054
ALA 482
0.0078
VAL 483
0.0078
PHE 484
0.0075
HIS 485
0.0074
LEU 486
0.0065
GLU 487
0.0088
HIS 488
0.0082
ALA 489
0.0076
ALA 490
0.0131
ASN 491
0.0176
LEU 492
0.0123
GLY 493
0.0188
GLU 494
0.0147
LEU 495
0.0203
GLU 496
0.0102
ALA 497
0.0080
ILE 498
0.0169
VAL 499
0.0115
GLY 500
0.0051
LEU 501
0.0080
GLY 502
0.0086
LEU 503
0.0057
MET 504
0.0021
TYR 505
0.0049
SER 506
0.0063
GLN 507
0.0058
LEU 508
0.0078
PRO 509
0.0117
HIS 510
0.0087
HIS 511
0.0087
ILE 512
0.0072
LEU 513
0.0104
ALA 514
0.0118
ASP 515
0.0138
VAL 516
0.0116
SER 517
0.0064
LEU 518
0.0043
LYS 519
0.0108
GLU 520
0.0063
THR 521
0.0081
GLU 522
0.0099
GLU 523
0.0085
ASN 524
0.0062
LYS 525
0.0058
THR 526
0.0058
LYS 527
0.0062
GLY 528
0.0068
PHE 529
0.0054
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.