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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 = 0.0891
ASN 49
0.0157
ALA 50
0.0186
VAL 51
0.0270
THR 52
0.0176
GLY 53
0.0123
GLU 54
0.0160
TRP 55
0.0025
LEU 56
0.0130
ASP 57
0.0171
ASP 58
0.0241
GLU 59
0.0120
VAL 60
0.0123
LEU 61
0.0090
ILE 62
0.0110
LYS 63
0.0246
MET 64
0.0184
ALA 65
0.0534
SER 66
0.0891
GLN 67
0.0220
PRO 68
0.0130
PHE 69
0.0082
GLY 70
0.0051
ARG 71
0.0209
GLY 72
0.0358
ALA 73
0.0429
MET 74
0.0371
ARG 75
0.0228
GLU 76
0.0150
CYS 77
0.0106
PHE 78
0.0126
ARG 79
0.0147
THR 80
0.0133
LYS 81
0.0106
LYS 82
0.0026
LEU 83
0.0104
SER 84
0.0165
ASN 85
0.0210
PHE 86
0.0118
LEU 87
0.0178
HIS 88
0.0375
ALA 89
0.0274
GLN 90
0.0131
GLN 91
0.0063
TRP 92
0.0047
LYS 93
0.0028
GLY 94
0.0184
ALA 95
0.0112
SER 96
0.0180
ASN 97
0.0185
TYR 98
0.0087
VAL 99
0.0084
ALA 100
0.0109
LYS 101
0.0106
ARG 102
0.0106
TYR 103
0.0254
ILE 104
0.0269
GLU 105
0.0197
PRO 106
0.0517
VAL 107
0.0130
ASP 108
0.0187
ARG 109
0.0207
ASP 110
0.0156
VAL 111
0.0083
TYR 112
0.0098
PHE 113
0.0130
GLU 114
0.0112
ASP 115
0.0093
VAL 116
0.0107
ARG 117
0.0132
LEU 118
0.0116
GLN 119
0.0079
MET 120
0.0073
GLU 121
0.0056
ALA 122
0.0050
LYS 123
0.0039
LEU 124
0.0049
TRP 125
0.0049
GLY 126
0.0048
GLU 127
0.0094
GLU 128
0.0093
TYR 129
0.0069
ASN 130
0.0093
ARG 131
0.0135
HIS 132
0.0093
LYS 133
0.0116
PRO 134
0.0110
PRO 135
0.0050
LYS 136
0.0092
GLN 137
0.0102
VAL 138
0.0100
ASP 139
0.0079
ILE 140
0.0056
MET 141
0.0131
GLN 142
0.0110
MET 143
0.0093
CYS 144
0.0080
ILE 145
0.0049
ILE 146
0.0116
GLU 147
0.0298
LEU 148
0.0215
LYS 149
0.0346
ASP 150
0.0202
ARG 151
0.0120
PRO 152
0.0334
GLY 153
0.0184
LYS 154
0.0262
PRO 155
0.0229
LEU 156
0.0164
PHE 157
0.0116
HIS 158
0.0068
LEU 159
0.0050
GLU 160
0.0088
HIS 161
0.0197
TYR 162
0.0194
ILE 163
0.0121
GLU 164
0.0218
GLY 165
0.0120
LYS 166
0.0061
TYR 167
0.0085
ILE 168
0.0065
LYS 169
0.0063
TYR 170
0.0124
ASN 171
0.0096
SER 172
0.0075
ASN 173
0.0027
SER 174
0.0042
GLY 175
0.0115
PHE 176
0.0143
VAL 177
0.0309
ARG 178
0.0241
ASP 179
0.0667
ASP 180
0.0438
ASN 181
0.0731
ILE 182
0.0326
ARG 183
0.0208
LEU 184
0.0155
THR 185
0.0123
PRO 186
0.0102
GLN 187
0.0084
ALA 188
0.0085
PHE 189
0.0040
SER 190
0.0020
HIS 191
0.0016
PHE 192
0.0028
THR 193
0.0015
PHE 194
0.0012
GLU 195
0.0021
ARG 196
0.0033
SER 197
0.0009
GLY 198
0.0013
HIS 199
0.0015
GLN 200
0.0019
LEU 201
0.0032
ILE 202
0.0029
VAL 203
0.0019
VAL 204
0.0032
ASP 205
0.0047
ILE 206
0.0036
GLN 207
0.0034
GLY 208
0.0065
VAL 209
0.0073
GLY 210
0.0113
ASP 211
0.0138
LEU 212
0.0116
TYR 213
0.0063
THR 214
0.0102
ASP 215
0.0114
PRO 216
0.0069
GLN 217
0.0069
ILE 218
0.0070
HIS 219
0.0040
THR 220
0.0041
GLU 221
0.0012
THR 222
0.0057
GLY 223
0.0044
THR 224
0.0152
ASP 225
0.0070
PHE 226
0.0071
GLY 227
0.0049
ASP 228
0.0032
GLY 229
0.0036
ASN 230
0.0033
LEU 231
0.0045
GLY 232
0.0051
VAL 233
0.0064
ARG 234
0.0053
GLY 235
0.0032
MET 236
0.0020
ALA 237
0.0014
LEU 238
0.0031
PHE 239
0.0022
PHE 240
0.0018
TYR 241
0.0054
SER 242
0.0078
HIS 243
0.0044
ALA 244
0.0034
CYS 245
0.0073
ASN 246
0.0073
ARG 247
0.0134
ILE 248
0.0071
CYS 249
0.0064
GLU 250
0.0116
SER 251
0.0100
MET 252
0.0085
GLY 253
0.0087
LEU 254
0.0059
ALA 255
0.0031
PRO 256
0.0026
PHE 257
0.0039
ASP 258
0.0046
LEU 259
0.0068
SER 260
0.0075
PRO 261
0.0185
ARG 262
0.0248
GLU 263
0.0117
ARG 264
0.0116
ASP 265
0.0209
ALA 266
0.0180
VAL 267
0.0126
ASN 268
0.0154
GLN 269
0.0113
ASN 270
0.0117
THR 271
0.0147
LYS 272
0.0267
LEU 273
0.0015
LEU 274
0.0040
GLN 275
0.0047
SER 276
0.0123
ALA 277
0.0070
LYS 278
0.0225
ILE 280
0.0377
LEU 281
0.0233
ARG 282
0.0218
GLY 283
0.0193
THR 284
0.0235
GLU 285
0.0142
GLU 286
0.0137
LYS 287
0.0133
CYS 288
0.0069
HIS 426
0.0061
LEU 427
0.0050
PRO 428
0.0021
ARG 429
0.0019
ALA 430
0.0018
SER 431
0.0009
ALA 432
0.0037
VAL 433
0.0055
ALA 434
0.0088
LEU 435
0.0050
GLU 436
0.0035
VAL 437
0.0046
GLN 438
0.0060
ARG 439
0.0051
LEU 440
0.0083
ASN 441
0.0050
ALA 442
0.0091
LEU 443
0.0088
ASP 444
0.0082
LEU 445
0.0068
GLU 446
0.0075
LYS 448
0.0177
ILE 449
0.0167
GLY 450
0.0062
LYS 451
0.0063
SER 452
0.0074
ILE 453
0.0062
LEU 454
0.0075
GLY 455
0.0094
LYS 456
0.0072
VAL 457
0.0070
HIS 458
0.0090
LEU 459
0.0076
ALA 460
0.0067
MET 461
0.0059
VAL 462
0.0065
ARG 463
0.0047
TYR 464
0.0075
HIS 465
0.0076
GLU 466
0.0063
GLY 467
0.0067
GLY 468
0.0111
ARG 469
0.0106
PHE 470
0.0173
CYS 471
0.0282
GLU 472
0.0746
LYS 473
0.0833
GLU 475
0.0272
GLU 476
0.0313
TRP 477
0.0212
ASP 478
0.0158
GLN 479
0.0151
GLU 480
0.0237
SER 481
0.0105
ALA 482
0.0087
VAL 483
0.0102
PHE 484
0.0096
HIS 485
0.0083
LEU 486
0.0085
GLU 487
0.0094
HIS 488
0.0096
ALA 489
0.0108
ALA 490
0.0105
ASN 491
0.0120
LEU 492
0.0115
GLY 493
0.0120
GLU 494
0.0070
LEU 495
0.0148
GLU 496
0.0089
ALA 497
0.0043
ILE 498
0.0141
VAL 499
0.0125
GLY 500
0.0049
LEU 501
0.0066
GLY 502
0.0052
LEU 503
0.0082
MET 504
0.0113
TYR 505
0.0098
SER 506
0.0091
GLN 507
0.0177
LEU 508
0.0195
PRO 509
0.0155
HIS 510
0.0117
HIS 511
0.0139
ILE 512
0.0079
LEU 513
0.0031
ALA 514
0.0068
ASP 515
0.0126
VAL 516
0.0048
SER 517
0.0169
LEU 518
0.0151
LYS 519
0.0106
GLU 520
0.0068
THR 521
0.0071
GLU 522
0.0023
GLU 523
0.0083
ASN 524
0.0069
LYS 525
0.0022
THR 526
0.0063
LYS 527
0.0089
GLY 528
0.0051
PHE 529
0.0019
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.