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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 = 0.0917
ASN 49
0.0032
ALA 50
0.0089
VAL 51
0.0210
THR 52
0.0115
GLY 53
0.0093
GLU 54
0.0198
TRP 55
0.0205
LEU 56
0.0412
ASP 57
0.0581
ASP 58
0.0166
GLU 59
0.0145
VAL 60
0.0091
LEU 61
0.0093
ILE 62
0.0109
LYS 63
0.0138
MET 64
0.0091
ALA 65
0.0150
SER 66
0.0346
GLN 67
0.0449
PRO 68
0.0189
PHE 69
0.0273
GLY 70
0.0258
ARG 71
0.0049
GLY 72
0.0091
ALA 73
0.0125
MET 74
0.0047
ARG 75
0.0052
GLU 76
0.0052
CYS 77
0.0089
PHE 78
0.0066
ARG 79
0.0114
THR 80
0.0130
LYS 81
0.0121
LYS 82
0.0091
LEU 83
0.0043
SER 84
0.0028
ASN 85
0.0038
PHE 86
0.0064
LEU 87
0.0070
HIS 88
0.0170
ALA 89
0.0147
GLN 90
0.0112
GLN 91
0.0104
TRP 92
0.0050
LYS 93
0.0163
GLY 94
0.0110
ALA 95
0.0051
SER 96
0.0068
ASN 97
0.0092
TYR 98
0.0105
VAL 99
0.0133
ALA 100
0.0117
LYS 101
0.0093
ARG 102
0.0071
TYR 103
0.0056
ILE 104
0.0070
GLU 105
0.0100
PRO 106
0.0207
VAL 107
0.0156
ASP 108
0.0194
ARG 109
0.0112
ASP 110
0.0074
VAL 111
0.0059
TYR 112
0.0030
PHE 113
0.0032
GLU 114
0.0030
ASP 115
0.0045
VAL 116
0.0031
ARG 117
0.0028
LEU 118
0.0081
GLN 119
0.0090
MET 120
0.0070
GLU 121
0.0051
ALA 122
0.0067
LYS 123
0.0086
LEU 124
0.0073
TRP 125
0.0084
GLY 126
0.0096
GLU 127
0.0197
GLU 128
0.0195
TYR 129
0.0134
ASN 130
0.0210
ARG 131
0.0341
HIS 132
0.0269
LYS 133
0.0308
PRO 134
0.0164
PRO 135
0.0236
LYS 136
0.0213
GLN 137
0.0203
VAL 138
0.0135
ASP 139
0.0103
ILE 140
0.0105
MET 141
0.0118
GLN 142
0.0097
MET 143
0.0069
CYS 144
0.0061
ILE 145
0.0072
ILE 146
0.0088
GLU 147
0.0075
LEU 148
0.0051
LYS 149
0.0105
ASP 150
0.0161
ARG 151
0.0049
PRO 152
0.0084
GLY 153
0.0202
LYS 154
0.0104
PRO 155
0.0107
LEU 156
0.0103
PHE 157
0.0077
HIS 158
0.0074
LEU 159
0.0084
GLU 160
0.0086
HIS 161
0.0015
TYR 162
0.0089
ILE 163
0.0286
GLU 164
0.0651
GLY 165
0.0479
LYS 166
0.0299
TYR 167
0.0172
ILE 168
0.0105
LYS 169
0.0097
TYR 170
0.0080
ASN 171
0.0105
SER 172
0.0137
ASN 173
0.0125
SER 174
0.0117
GLY 175
0.0135
PHE 176
0.0116
VAL 177
0.0121
ARG 178
0.0079
ASP 179
0.0394
ASP 180
0.0630
ASN 181
0.0690
ILE 182
0.0276
ARG 183
0.0120
LEU 184
0.0112
THR 185
0.0102
PRO 186
0.0107
GLN 187
0.0100
ALA 188
0.0089
PHE 189
0.0054
SER 190
0.0078
HIS 191
0.0095
PHE 192
0.0061
THR 193
0.0028
PHE 194
0.0055
GLU 195
0.0137
ARG 196
0.0139
SER 197
0.0089
GLY 198
0.0123
HIS 199
0.0075
GLN 200
0.0033
LEU 201
0.0040
ILE 202
0.0057
VAL 203
0.0081
VAL 204
0.0112
ASP 205
0.0145
ILE 206
0.0132
GLN 207
0.0133
GLY 208
0.0158
VAL 209
0.0152
GLY 210
0.0135
ASP 211
0.0108
LEU 212
0.0129
TYR 213
0.0150
THR 214
0.0160
ASP 215
0.0166
PRO 216
0.0155
GLN 217
0.0141
ILE 218
0.0110
HIS 219
0.0100
THR 220
0.0093
GLU 221
0.0095
THR 222
0.0132
GLY 223
0.0138
THR 224
0.0188
ASP 225
0.0129
PHE 226
0.0121
GLY 227
0.0135
ASP 228
0.0199
GLY 229
0.0175
ASN 230
0.0149
LEU 231
0.0125
GLY 232
0.0125
VAL 233
0.0074
ARG 234
0.0081
GLY 235
0.0098
MET 236
0.0082
ALA 237
0.0099
LEU 238
0.0097
PHE 239
0.0105
PHE 240
0.0106
TYR 241
0.0108
SER 242
0.0115
HIS 243
0.0131
ALA 244
0.0145
CYS 245
0.0173
ASN 246
0.0156
ARG 247
0.0152
ILE 248
0.0118
CYS 249
0.0142
GLU 250
0.0209
SER 251
0.0155
MET 252
0.0178
GLY 253
0.0274
LEU 254
0.0228
ALA 255
0.0158
PRO 256
0.0163
PHE 257
0.0098
ASP 258
0.0080
LEU 259
0.0113
SER 260
0.0105
PRO 261
0.0183
ARG 262
0.0059
GLU 263
0.0113
ARG 264
0.0170
ASP 265
0.0285
ALA 266
0.0275
VAL 267
0.0220
ASN 268
0.0237
GLN 269
0.0235
ASN 270
0.0076
THR 271
0.0151
LYS 272
0.0368
LEU 273
0.0290
LEU 274
0.0135
GLN 275
0.0345
SER 276
0.0462
ALA 277
0.0202
LYS 278
0.0268
ILE 280
0.0440
LEU 281
0.0359
ARG 282
0.0419
GLY 283
0.0204
THR 284
0.0208
GLU 285
0.0153
GLU 286
0.0288
LYS 287
0.0347
CYS 288
0.0267
HIS 426
0.0446
LEU 427
0.0475
PRO 428
0.0246
ARG 429
0.0231
ALA 430
0.0130
SER 431
0.0120
ALA 432
0.0067
VAL 433
0.0036
ALA 434
0.0028
LEU 435
0.0035
GLU 436
0.0030
VAL 437
0.0028
GLN 438
0.0012
ARG 439
0.0032
LEU 440
0.0034
ASN 441
0.0045
ALA 442
0.0101
LEU 443
0.0123
ASP 444
0.0114
LEU 445
0.0119
GLU 446
0.0151
LYS 448
0.0063
ILE 449
0.0078
GLY 450
0.0067
LYS 451
0.0054
SER 452
0.0037
ILE 453
0.0048
LEU 454
0.0016
GLY 455
0.0047
LYS 456
0.0053
VAL 457
0.0070
HIS 458
0.0079
LEU 459
0.0095
ALA 460
0.0101
MET 461
0.0109
VAL 462
0.0129
ARG 463
0.0123
TYR 464
0.0097
HIS 465
0.0143
GLU 466
0.0145
GLY 467
0.0122
GLY 468
0.0177
ARG 469
0.0114
PHE 470
0.0203
CYS 471
0.0290
GLU 472
0.0755
LYS 473
0.0917
GLU 475
0.0214
GLU 476
0.0222
TRP 477
0.0213
ASP 478
0.0218
GLN 479
0.0215
GLU 480
0.0240
SER 481
0.0160
ALA 482
0.0152
VAL 483
0.0155
PHE 484
0.0136
HIS 485
0.0105
LEU 486
0.0105
GLU 487
0.0094
HIS 488
0.0083
ALA 489
0.0086
ALA 490
0.0077
ASN 491
0.0073
LEU 492
0.0046
GLY 493
0.0079
GLU 494
0.0087
LEU 495
0.0182
GLU 496
0.0139
ALA 497
0.0095
ILE 498
0.0103
VAL 499
0.0093
GLY 500
0.0033
LEU 501
0.0032
GLY 502
0.0120
LEU 503
0.0116
MET 504
0.0071
TYR 505
0.0096
SER 506
0.0131
GLN 507
0.0135
LEU 508
0.0191
PRO 509
0.0198
HIS 510
0.0081
HIS 511
0.0077
ILE 512
0.0107
LEU 513
0.0127
ALA 514
0.0116
ASP 515
0.0142
VAL 516
0.0107
SER 517
0.0079
LEU 518
0.0053
LYS 519
0.0222
GLU 520
0.0100
THR 521
0.0051
GLU 522
0.0143
GLU 523
0.0146
ASN 524
0.0081
LYS 525
0.0061
THR 526
0.0100
LYS 527
0.0134
GLY 528
0.0144
PHE 529
0.0179
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.