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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 = 0.0834
GLU 41
0.0196
ARG 42
0.0228
ALA 43
0.0189
THR 44
0.0194
ARG 45
0.0164
HIS 46
0.0126
ARG 47
0.0079
TYR 48
0.0039
ASN 49
0.0260
ALA 50
0.0226
VAL 51
0.0724
THR 52
0.0834
GLY 53
0.0532
GLU 54
0.0392
TRP 55
0.0087
LEU 56
0.0077
ASP 57
0.0141
ASP 58
0.0201
GLU 59
0.0220
VAL 60
0.0202
LEU 61
0.0165
ILE 62
0.0165
LYS 63
0.0169
MET 64
0.0135
ALA 65
0.0264
SER 66
0.0301
GLN 67
0.0481
PRO 68
0.0341
PHE 69
0.0401
GLY 70
0.0325
ARG 71
0.0153
GLY 72
0.0195
ALA 73
0.0458
MET 74
0.0310
ARG 75
0.0110
GLU 76
0.0134
CYS 77
0.0132
PHE 78
0.0184
ARG 79
0.0231
THR 80
0.0213
LYS 81
0.0229
LYS 82
0.0171
LEU 83
0.0104
SER 84
0.0161
ASN 85
0.0209
PHE 86
0.0260
LEU 87
0.0326
HIS 88
0.0833
ALA 89
0.0780
GLN 90
0.0467
GLN 91
0.0420
TRP 92
0.0291
LYS 93
0.0567
GLY 94
0.0379
ALA 95
0.0148
SER 96
0.0257
ASN 97
0.0272
TYR 98
0.0248
VAL 99
0.0189
ALA 100
0.0116
LYS 101
0.0066
ARG 102
0.0048
TYR 103
0.0134
ILE 104
0.0256
GLU 105
0.0442
PRO 106
0.0216
VAL 107
0.0135
ASP 108
0.0163
ARG 109
0.0154
ASP 110
0.0158
VAL 111
0.0119
TYR 112
0.0089
PHE 113
0.0096
GLU 114
0.0079
ASP 115
0.0058
VAL 116
0.0082
ARG 117
0.0053
LEU 118
0.0049
GLN 119
0.0065
MET 120
0.0053
GLU 121
0.0039
ALA 122
0.0065
LYS 123
0.0069
LEU 124
0.0073
TRP 125
0.0071
GLY 126
0.0072
GLU 127
0.0078
GLU 128
0.0062
TYR 129
0.0063
ASN 130
0.0067
ARG 131
0.0066
HIS 132
0.0062
LYS 133
0.0062
PRO 134
0.0065
PRO 135
0.0072
LYS 136
0.0081
GLN 137
0.0082
VAL 138
0.0079
ASP 139
0.0078
ILE 140
0.0069
MET 141
0.0093
GLN 142
0.0087
MET 143
0.0102
CYS 144
0.0125
ILE 145
0.0127
ILE 146
0.0139
GLU 147
0.0163
LEU 148
0.0180
LYS 149
0.0253
ASP 150
0.0274
ARG 151
0.0232
PRO 152
0.0287
GLY 153
0.0268
LYS 154
0.0231
PRO 155
0.0135
LEU 156
0.0110
PHE 157
0.0069
HIS 158
0.0092
LEU 159
0.0139
GLU 160
0.0160
HIS 161
0.0237
TYR 162
0.0259
ILE 163
0.0212
GLU 164
0.0305
GLY 165
0.0074
LYS 166
0.0248
TYR 167
0.0071
ILE 168
0.0079
LYS 169
0.0064
TYR 170
0.0071
ASN 171
0.0065
SER 172
0.0071
ASN 173
0.0061
SER 174
0.0053
GLY 175
0.0049
PHE 176
0.0058
VAL 177
0.0061
ARG 178
0.0053
ASP 179
0.0054
ASP 180
0.0055
ASN 181
0.0069
ILE 182
0.0068
ARG 183
0.0065
LEU 184
0.0057
THR 185
0.0070
PRO 186
0.0069
GLN 187
0.0053
ALA 188
0.0055
PHE 189
0.0062
SER 190
0.0061
HIS 191
0.0046
PHE 192
0.0054
THR 193
0.0065
PHE 194
0.0053
GLU 195
0.0067
ARG 196
0.0083
SER 197
0.0094
GLY 198
0.0085
HIS 199
0.0059
GLN 200
0.0084
LEU 201
0.0076
ILE 202
0.0063
VAL 203
0.0069
VAL 204
0.0064
ASP 205
0.0072
ILE 206
0.0070
GLN 207
0.0065
GLY 208
0.0054
VAL 209
0.0051
GLY 210
0.0075
ASP 211
0.0075
LEU 212
0.0068
TYR 213
0.0065
THR 214
0.0065
ASP 215
0.0066
PRO 216
0.0068
GLN 217
0.0064
ILE 218
0.0073
HIS 219
0.0076
THR 220
0.0091
GLU 221
0.0085
THR 222
0.0126
GLY 223
0.0132
THR 224
0.0182
ASP 225
0.0125
PHE 226
0.0090
GLY 227
0.0118
ASP 228
0.0142
GLY 229
0.0091
ASN 230
0.0097
LEU 231
0.0076
GLY 232
0.0075
VAL 233
0.0032
ARG 234
0.0031
GLY 235
0.0044
MET 236
0.0036
ALA 237
0.0023
LEU 238
0.0022
PHE 239
0.0034
PHE 240
0.0021
TYR 241
0.0030
SER 242
0.0032
HIS 243
0.0032
ALA 244
0.0021
CYS 245
0.0040
ASN 246
0.0042
ARG 247
0.0069
ILE 248
0.0060
CYS 249
0.0048
GLU 250
0.0066
SER 251
0.0077
MET 252
0.0071
GLY 253
0.0076
LEU 254
0.0062
ALA 255
0.0053
PRO 256
0.0031
PHE 257
0.0037
ASP 258
0.0041
LEU 259
0.0043
SER 260
0.0043
PRO 261
0.0031
ARG 262
0.0051
GLU 263
0.0036
ARG 264
0.0031
ASP 265
0.0029
ALA 266
0.0041
VAL 267
0.0042
ASN 268
0.0034
GLN 269
0.0078
ASN 270
0.0076
THR 271
0.0074
LYS 272
0.0116
LEU 273
0.0089
LEU 274
0.0064
GLN 275
0.0106
SER 276
0.0127
ALA 277
0.0087
LYS 278
0.0092
ILE 280
0.0097
LEU 281
0.0090
ARG 282
0.0118
GLY 283
0.0118
THR 284
0.0076
GLU 285
0.0072
GLU 286
0.0075
LYS 287
0.0088
CYS 288
0.0082
HIS 426
0.0168
LEU 427
0.0169
PRO 428
0.0113
ARG 429
0.0088
ALA 430
0.0076
SER 431
0.0050
ALA 432
0.0069
VAL 433
0.0057
ALA 434
0.0087
LEU 435
0.0072
GLU 436
0.0055
VAL 437
0.0037
GLN 438
0.0030
ARG 439
0.0073
LEU 440
0.0081
ASN 441
0.0206
ALA 442
0.0332
LEU 443
0.0314
ASP 444
0.0527
LEU 445
0.0199
GLU 446
0.0626
LYS 448
0.0159
ILE 449
0.0111
GLY 450
0.0085
LYS 451
0.0076
SER 452
0.0046
ILE 453
0.0029
LEU 454
0.0036
GLY 455
0.0034
LYS 456
0.0026
VAL 457
0.0025
HIS 458
0.0046
LEU 459
0.0045
ALA 460
0.0031
MET 461
0.0032
VAL 462
0.0056
ARG 463
0.0050
TYR 464
0.0032
HIS 465
0.0041
GLU 466
0.0054
GLY 467
0.0060
GLY 468
0.0063
ARG 469
0.0063
PHE 470
0.0100
CYS 471
0.0149
GLU 472
0.0298
LYS 473
0.0410
GLU 475
0.0291
GLU 476
0.0244
TRP 477
0.0098
ASP 478
0.0092
GLN 479
0.0085
GLU 480
0.0079
SER 481
0.0061
ALA 482
0.0061
VAL 483
0.0068
PHE 484
0.0069
HIS 485
0.0065
LEU 486
0.0074
GLU 487
0.0078
HIS 488
0.0069
ALA 489
0.0069
ALA 490
0.0087
ASN 491
0.0072
LEU 492
0.0059
GLY 493
0.0091
GLU 494
0.0074
LEU 495
0.0094
GLU 496
0.0096
ALA 497
0.0097
ILE 498
0.0115
VAL 499
0.0124
GLY 500
0.0124
LEU 501
0.0121
GLY 502
0.0114
LEU 503
0.0124
MET 504
0.0117
TYR 505
0.0092
SER 506
0.0086
GLN 507
0.0115
LEU 508
0.0128
PRO 509
0.0135
HIS 510
0.0145
HIS 511
0.0114
ILE 512
0.0109
LEU 513
0.0094
ALA 514
0.0097
ASP 515
0.0093
VAL 516
0.0103
SER 517
0.0146
LEU 518
0.0138
LYS 519
0.0158
GLU 520
0.0076
THR 521
0.0085
GLU 522
0.0186
GLU 523
0.0171
ASN 524
0.0056
LYS 525
0.0041
THR 526
0.0080
LYS 527
0.0084
GLY 528
0.0072
PHE 529
0.0071
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.