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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 = 0.0660
ASN 49
0.0094
ALA 50
0.0049
VAL 51
0.0037
THR 52
0.0095
GLY 53
0.0136
GLU 54
0.0178
TRP 55
0.0215
LEU 56
0.0285
ASP 57
0.0363
ASP 58
0.0401
GLU 59
0.0392
VAL 60
0.0318
LEU 61
0.0272
ILE 62
0.0171
LYS 63
0.0121
MET 64
0.0047
ALA 65
0.0074
SER 66
0.0094
GLN 67
0.0155
PRO 68
0.0175
PHE 69
0.0210
GLY 70
0.0243
ARG 71
0.0256
GLY 72
0.0284
ALA 73
0.0328
MET 74
0.0277
ARG 75
0.0210
GLU 76
0.0193
CYS 77
0.0143
PHE 78
0.0098
ARG 79
0.0115
THR 80
0.0093
LYS 81
0.0179
LYS 82
0.0217
LEU 83
0.0329
SER 84
0.0384
ASN 85
0.0460
PHE 86
0.0525
LEU 87
0.0581
HIS 88
0.0660
ALA 89
0.0617
GLN 90
0.0524
GLN 91
0.0481
TRP 92
0.0376
LYS 93
0.0450
GLY 94
0.0463
ALA 95
0.0347
SER 96
0.0291
ASN 97
0.0206
TYR 98
0.0122
VAL 99
0.0085
ALA 100
0.0042
LYS 101
0.0099
ARG 102
0.0157
TYR 103
0.0218
ILE 104
0.0272
GLU 105
0.0330
PRO 106
0.0325
VAL 107
0.0303
ASP 108
0.0308
ARG 109
0.0262
ASP 110
0.0228
VAL 111
0.0197
TYR 112
0.0148
PHE 113
0.0125
GLU 114
0.0119
ASP 115
0.0104
VAL 116
0.0064
ARG 117
0.0064
LEU 118
0.0074
GLN 119
0.0061
MET 120
0.0045
GLU 121
0.0069
ALA 122
0.0073
LYS 123
0.0061
LEU 124
0.0068
TRP 125
0.0091
GLY 126
0.0085
GLU 127
0.0085
GLU 128
0.0105
TYR 129
0.0103
ASN 130
0.0102
ARG 131
0.0118
HIS 132
0.0122
LYS 133
0.0122
PRO 134
0.0111
PRO 135
0.0109
LYS 136
0.0100
GLN 137
0.0091
VAL 138
0.0080
ASP 139
0.0061
ILE 140
0.0058
MET 141
0.0043
GLN 142
0.0032
MET 143
0.0024
CYS 144
0.0064
ILE 145
0.0111
ILE 146
0.0144
GLU 147
0.0219
LEU 148
0.0236
LYS 149
0.0338
ASP 150
0.0344
ARG 151
0.0302
PRO 152
0.0380
GLY 153
0.0388
LYS 154
0.0328
PRO 155
0.0248
LEU 156
0.0187
PHE 157
0.0113
HIS 158
0.0065
LEU 159
0.0040
GLU 160
0.0054
HIS 161
0.0114
TYR 162
0.0155
ILE 163
0.0107
GLU 164
0.0136
GLY 165
0.0101
LYS 166
0.0104
TYR 167
0.0080
ILE 168
0.0082
LYS 169
0.0075
TYR 170
0.0079
ASN 171
0.0079
SER 172
0.0075
ASN 173
0.0082
SER 174
0.0079
GLY 175
0.0080
PHE 176
0.0073
VAL 177
0.0074
ARG 178
0.0072
ASP 179
0.0077
ASP 180
0.0072
ASN 181
0.0073
ILE 182
0.0076
ARG 183
0.0081
LEU 184
0.0088
THR 185
0.0090
PRO 186
0.0083
GLN 187
0.0086
ALA 188
0.0095
PHE 189
0.0094
SER 190
0.0092
HIS 191
0.0096
PHE 192
0.0105
THR 193
0.0103
PHE 194
0.0101
GLU 195
0.0111
ARG 196
0.0121
SER 197
0.0121
GLY 198
0.0121
HIS 199
0.0107
GLN 200
0.0111
LEU 201
0.0101
ILE 202
0.0096
VAL 203
0.0091
VAL 204
0.0087
ASP 205
0.0081
ILE 206
0.0079
GLN 207
0.0076
GLY 208
0.0067
VAL 209
0.0069
GLY 210
0.0071
ASP 211
0.0067
LEU 212
0.0060
TYR 213
0.0066
THR 214
0.0064
ASP 215
0.0077
PRO 216
0.0083
GLN 217
0.0086
ILE 218
0.0090
HIS 219
0.0091
THR 220
0.0095
GLU 221
0.0102
THR 222
0.0096
GLY 223
0.0095
THR 224
0.0089
ASP 225
0.0090
PHE 226
0.0094
GLY 227
0.0099
ASP 228
0.0117
GLY 229
0.0091
ASN 230
0.0091
LEU 231
0.0086
GLY 232
0.0088
VAL 233
0.0087
ARG 234
0.0075
GLY 235
0.0083
MET 236
0.0086
ALA 237
0.0071
LEU 238
0.0071
PHE 239
0.0075
PHE 240
0.0073
TYR 241
0.0053
SER 242
0.0062
HIS 243
0.0072
ALA 244
0.0077
CYS 245
0.0090
ASN 246
0.0096
ARG 247
0.0108
ILE 248
0.0109
CYS 249
0.0106
GLU 250
0.0116
SER 251
0.0126
MET 252
0.0124
GLY 253
0.0127
LEU 254
0.0113
ALA 255
0.0106
PRO 256
0.0088
PHE 257
0.0073
ASP 258
0.0052
LEU 259
0.0038
SER 260
0.0036
PRO 261
0.0047
ARG 262
0.0056
GLU 263
0.0042
ARG 264
0.0057
ASP 265
0.0060
ALA 266
0.0052
VAL 267
0.0056
ASN 268
0.0068
GLN 269
0.0059
ASN 270
0.0072
THR 271
0.0079
LYS 272
0.0089
LEU 273
0.0088
LEU 274
0.0089
GLN 275
0.0100
SER 276
0.0105
ALA 277
0.0102
LYS 278
0.0110
ILE 280
0.0116
LEU 281
0.0123
ARG 282
0.0135
GLY 283
0.0142
THR 284
0.0141
GLU 285
0.0131
GLU 286
0.0138
LYS 287
0.0138
CYS 288
0.0134
HIS 426
0.0139
LEU 427
0.0147
PRO 428
0.0139
ARG 429
0.0122
ALA 430
0.0114
SER 431
0.0094
ALA 432
0.0082
VAL 433
0.0062
ALA 434
0.0078
LEU 435
0.0103
GLU 436
0.0093
VAL 437
0.0078
GLN 438
0.0105
ARG 439
0.0124
LEU 440
0.0111
ASN 441
0.0108
ALA 442
0.0145
LEU 443
0.0159
ASP 444
0.0145
LEU 445
0.0168
GLU 446
0.0140
LYS 448
0.0127
ILE 449
0.0136
GLY 450
0.0138
LYS 451
0.0139
SER 452
0.0107
ILE 453
0.0102
LEU 454
0.0084
GLY 455
0.0070
LYS 456
0.0086
VAL 457
0.0074
HIS 458
0.0050
LEU 459
0.0071
ALA 460
0.0066
MET 461
0.0043
VAL 462
0.0045
ARG 463
0.0074
TYR 464
0.0045
HIS 465
0.0022
GLU 466
0.0065
GLY 467
0.0069
GLY 468
0.0028
ARG 469
0.0036
PHE 470
0.0025
CYS 471
0.0023
GLU 472
0.0040
LYS 473
0.0035
GLU 475
0.0069
GLU 476
0.0077
TRP 477
0.0049
ASP 478
0.0055
GLN 479
0.0081
GLU 480
0.0076
SER 481
0.0040
ALA 482
0.0038
VAL 483
0.0068
PHE 484
0.0044
HIS 485
0.0018
LEU 486
0.0059
GLU 487
0.0060
HIS 488
0.0014
ALA 489
0.0050
ALA 490
0.0071
ASN 491
0.0035
LEU 492
0.0060
GLY 493
0.0092
GLU 494
0.0112
LEU 495
0.0180
GLU 496
0.0185
ALA 497
0.0137
ILE 498
0.0160
VAL 499
0.0235
GLY 500
0.0214
LEU 501
0.0197
GLY 502
0.0276
LEU 503
0.0306
MET 504
0.0263
TYR 505
0.0305
SER 506
0.0380
GLN 507
0.0370
LEU 508
0.0373
PRO 509
0.0332
HIS 510
0.0275
HIS 511
0.0244
ILE 512
0.0174
LEU 513
0.0135
ALA 514
0.0192
ASP 515
0.0170
VAL 516
0.0169
SER 517
0.0243
LEU 518
0.0263
LYS 519
0.0355
GLU 520
0.0422
THR 521
0.0471
GLU 522
0.0514
GLU 523
0.0436
ASN 524
0.0377
LYS 525
0.0443
THR 526
0.0439
LYS 527
0.0335
GLY 528
0.0348
PHE 529
0.0428
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.