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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 = 0.1260
GLU 41
0.0054
ARG 42
0.0068
ALA 43
0.0062
THR 44
0.0068
ARG 45
0.0064
HIS 46
0.0053
ARG 47
0.0055
TYR 48
0.0063
ASN 49
0.0170
ALA 50
0.0134
VAL 51
0.0371
THR 52
0.0499
GLY 53
0.0328
GLU 54
0.0283
TRP 55
0.0072
LEU 56
0.0087
ASP 57
0.0075
ASP 58
0.0091
GLU 59
0.0089
VAL 60
0.0081
LEU 61
0.0073
ILE 62
0.0055
LYS 63
0.0054
MET 64
0.0052
ALA 65
0.0095
SER 66
0.0115
GLN 67
0.0129
PRO 68
0.0113
PHE 69
0.0120
GLY 70
0.0114
ARG 71
0.0131
GLY 72
0.0138
ALA 73
0.0168
MET 74
0.0115
ARG 75
0.0075
GLU 76
0.0084
CYS 77
0.0068
PHE 78
0.0072
ARG 79
0.0068
THR 80
0.0062
LYS 81
0.0037
LYS 82
0.0050
LEU 83
0.0064
SER 84
0.0069
ASN 85
0.0091
PHE 86
0.0065
LEU 87
0.0088
HIS 88
0.0225
ALA 89
0.0208
GLN 90
0.0115
GLN 91
0.0093
TRP 92
0.0046
LYS 93
0.0082
GLY 94
0.0061
ALA 95
0.0006
SER 96
0.0048
ASN 97
0.0060
TYR 98
0.0060
VAL 99
0.0045
ALA 100
0.0039
LYS 101
0.0030
ARG 102
0.0035
TYR 103
0.0052
ILE 104
0.0085
GLU 105
0.0104
PRO 106
0.0046
VAL 107
0.0046
ASP 108
0.0050
ARG 109
0.0034
ASP 110
0.0022
VAL 111
0.0032
TYR 112
0.0011
PHE 113
0.0020
GLU 114
0.0026
ASP 115
0.0026
VAL 116
0.0030
ARG 117
0.0041
LEU 118
0.0068
GLN 119
0.0065
MET 120
0.0050
GLU 121
0.0077
ALA 122
0.0091
LYS 123
0.0086
LEU 124
0.0089
TRP 125
0.0096
GLY 126
0.0082
GLU 127
0.0107
GLU 128
0.0106
TYR 129
0.0080
ASN 130
0.0089
ARG 131
0.0109
HIS 132
0.0068
LYS 133
0.0089
PRO 134
0.0071
PRO 135
0.0113
LYS 136
0.0117
GLN 137
0.0095
VAL 138
0.0086
ASP 139
0.0082
ILE 140
0.0087
MET 141
0.0068
GLN 142
0.0053
MET 143
0.0039
CYS 144
0.0032
ILE 145
0.0031
ILE 146
0.0034
GLU 147
0.0042
LEU 148
0.0045
LYS 149
0.0072
ASP 150
0.0080
ARG 151
0.0066
PRO 152
0.0091
GLY 153
0.0073
LYS 154
0.0059
PRO 155
0.0027
LEU 156
0.0018
PHE 157
0.0014
HIS 158
0.0017
LEU 159
0.0037
GLU 160
0.0046
HIS 161
0.0068
TYR 162
0.0068
ILE 163
0.0090
GLU 164
0.0096
GLY 165
0.0214
LYS 166
0.0447
TYR 167
0.0208
ILE 168
0.0151
LYS 169
0.0105
TYR 170
0.0055
ASN 171
0.0076
SER 172
0.0101
ASN 173
0.0100
SER 174
0.0101
GLY 175
0.0113
PHE 176
0.0091
VAL 177
0.0077
ARG 178
0.0035
ASP 179
0.0082
ASP 180
0.0097
ASN 181
0.0138
ILE 182
0.0089
ARG 183
0.0064
LEU 184
0.0061
THR 185
0.0039
PRO 186
0.0043
GLN 187
0.0063
ALA 188
0.0061
PHE 189
0.0059
SER 190
0.0085
HIS 191
0.0108
PHE 192
0.0097
THR 193
0.0099
PHE 194
0.0116
GLU 195
0.0128
ARG 196
0.0126
SER 197
0.0115
GLY 198
0.0122
HIS 199
0.0118
GLN 200
0.0120
LEU 201
0.0113
ILE 202
0.0103
VAL 203
0.0095
VAL 204
0.0088
ASP 205
0.0094
ILE 206
0.0078
GLN 207
0.0103
GLY 208
0.0116
VAL 209
0.0133
GLY 210
0.0106
ASP 211
0.0077
LEU 212
0.0091
TYR 213
0.0089
THR 214
0.0106
ASP 215
0.0117
PRO 216
0.0094
GLN 217
0.0092
ILE 218
0.0094
HIS 219
0.0100
THR 220
0.0100
GLU 221
0.0112
THR 222
0.0121
GLY 223
0.0106
THR 224
0.0114
ASP 225
0.0090
PHE 226
0.0071
GLY 227
0.0071
ASP 228
0.0079
GLY 229
0.0096
ASN 230
0.0097
LEU 231
0.0108
GLY 232
0.0121
VAL 233
0.0122
ARG 234
0.0110
GLY 235
0.0117
MET 236
0.0118
ALA 237
0.0127
LEU 238
0.0115
PHE 239
0.0122
PHE 240
0.0133
TYR 241
0.0115
SER 242
0.0107
HIS 243
0.0121
ALA 244
0.0114
CYS 245
0.0124
ASN 246
0.0098
ARG 247
0.0134
ILE 248
0.0075
CYS 249
0.0085
GLU 250
0.0117
SER 251
0.0097
MET 252
0.0079
GLY 253
0.0121
LEU 254
0.0127
ALA 255
0.0149
PRO 256
0.0143
PHE 257
0.0176
ASP 258
0.0166
LEU 259
0.0163
SER 260
0.0162
PRO 261
0.0240
ARG 262
0.0196
GLU 263
0.0116
ARG 264
0.0146
ASP 265
0.0142
ALA 266
0.0120
VAL 267
0.0101
ASN 268
0.0106
GLN 269
0.0144
ASN 270
0.0129
THR 271
0.0142
LYS 272
0.0181
LEU 273
0.0155
LEU 274
0.0137
GLN 275
0.0214
SER 276
0.0220
ALA 277
0.0180
LYS 278
0.0202
ILE 280
0.0198
LEU 281
0.0167
ARG 282
0.0226
GLY 283
0.0183
THR 284
0.0114
GLU 285
0.0062
GLU 286
0.0043
LYS 287
0.0083
CYS 288
0.0109
HIS 426
0.0165
LEU 427
0.0175
PRO 428
0.0135
ARG 429
0.0113
ALA 430
0.0120
SER 431
0.0153
ALA 432
0.0165
VAL 433
0.0144
ALA 434
0.0250
LEU 435
0.0129
GLU 436
0.0069
VAL 437
0.0249
GLN 438
0.0408
ARG 439
0.0338
LEU 440
0.0340
ASN 441
0.0724
ALA 442
0.1172
LEU 443
0.1004
ASP 444
0.1185
LEU 445
0.0603
GLU 446
0.1260
LYS 448
0.0232
ILE 449
0.0158
GLY 450
0.0184
LYS 451
0.0134
SER 452
0.0102
ILE 453
0.0123
LEU 454
0.0143
GLY 455
0.0132
LYS 456
0.0137
VAL 457
0.0145
HIS 458
0.0137
LEU 459
0.0117
ALA 460
0.0108
MET 461
0.0104
VAL 462
0.0064
ARG 463
0.0040
TYR 464
0.0038
HIS 465
0.0048
GLU 466
0.0069
GLY 467
0.0063
GLY 468
0.0039
ARG 469
0.0027
PHE 470
0.0060
CYS 471
0.0071
GLU 472
0.0235
LYS 473
0.0393
GLU 475
0.0346
GLU 476
0.0463
TRP 477
0.0182
ASP 478
0.0171
GLN 479
0.0147
GLU 480
0.0173
SER 481
0.0129
ALA 482
0.0082
VAL 483
0.0084
PHE 484
0.0125
HIS 485
0.0118
LEU 486
0.0085
GLU 487
0.0085
HIS 488
0.0118
ALA 489
0.0127
ALA 490
0.0112
ASN 491
0.0118
LEU 492
0.0116
GLY 493
0.0125
GLU 494
0.0125
LEU 495
0.0074
GLU 496
0.0037
ALA 497
0.0049
ILE 498
0.0046
VAL 499
0.0041
GLY 500
0.0059
LEU 501
0.0069
GLY 502
0.0071
LEU 503
0.0106
MET 504
0.0119
TYR 505
0.0099
SER 506
0.0084
GLN 507
0.0111
LEU 508
0.0124
PRO 509
0.0184
HIS 510
0.0157
HIS 511
0.0151
ILE 512
0.0085
LEU 513
0.0110
ALA 514
0.0179
ASP 515
0.0224
VAL 516
0.0196
SER 517
0.0212
LEU 518
0.0184
LYS 519
0.0155
GLU 520
0.0112
THR 521
0.0263
GLU 522
0.0328
GLU 523
0.0318
ASN 524
0.0169
LYS 525
0.0103
THR 526
0.0129
LYS 527
0.0171
GLY 528
0.0115
PHE 529
0.0144
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.