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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 = 0.0711
ASN 49
0.0047
ALA 50
0.0206
VAL 51
0.0368
THR 52
0.0214
GLY 53
0.0287
GLU 54
0.0244
TRP 55
0.0169
LEU 56
0.0282
ASP 57
0.0376
ASP 58
0.0263
GLU 59
0.0255
VAL 60
0.0192
LEU 61
0.0186
ILE 62
0.0125
LYS 63
0.0129
MET 64
0.0056
ALA 65
0.0055
SER 66
0.0128
GLN 67
0.0116
PRO 68
0.0093
PHE 69
0.0074
GLY 70
0.0092
ARG 71
0.0206
GLY 72
0.0296
ALA 73
0.0365
MET 74
0.0238
ARG 75
0.0147
GLU 76
0.0132
CYS 77
0.0120
PHE 78
0.0097
ARG 79
0.0076
THR 80
0.0104
LYS 81
0.0176
LYS 82
0.0151
LEU 83
0.0159
SER 84
0.0172
ASN 85
0.0291
PHE 86
0.0445
LEU 87
0.0118
HIS 88
0.0480
ALA 89
0.0361
GLN 90
0.0179
GLN 91
0.0122
TRP 92
0.0169
LYS 93
0.0239
GLY 94
0.0180
ALA 95
0.0159
SER 96
0.0172
ASN 97
0.0132
TYR 98
0.0125
VAL 99
0.0099
ALA 100
0.0123
LYS 101
0.0118
ARG 102
0.0127
TYR 103
0.0132
ILE 104
0.0139
GLU 105
0.0183
PRO 106
0.0109
VAL 107
0.0139
ASP 108
0.0141
ARG 109
0.0165
ASP 110
0.0114
VAL 111
0.0093
TYR 112
0.0103
PHE 113
0.0080
GLU 114
0.0039
ASP 115
0.0028
VAL 116
0.0035
ARG 117
0.0068
LEU 118
0.0095
GLN 119
0.0083
MET 120
0.0092
GLU 121
0.0142
ALA 122
0.0144
LYS 123
0.0135
LEU 124
0.0171
TRP 125
0.0165
GLY 126
0.0155
GLU 127
0.0171
GLU 128
0.0172
TYR 129
0.0162
ASN 130
0.0168
ARG 131
0.0185
HIS 132
0.0160
LYS 133
0.0174
PRO 134
0.0149
PRO 135
0.0139
LYS 136
0.0150
GLN 137
0.0142
VAL 138
0.0158
ASP 139
0.0135
ILE 140
0.0130
MET 141
0.0079
GLN 142
0.0049
MET 143
0.0060
CYS 144
0.0093
ILE 145
0.0117
ILE 146
0.0130
GLU 147
0.0152
LEU 148
0.0127
LYS 149
0.0205
ASP 150
0.0402
ARG 151
0.0305
PRO 152
0.0459
GLY 153
0.0419
LYS 154
0.0247
PRO 155
0.0174
LEU 156
0.0179
PHE 157
0.0131
HIS 158
0.0115
LEU 159
0.0118
GLU 160
0.0096
HIS 161
0.0099
TYR 162
0.0088
ILE 163
0.0078
GLU 164
0.0122
GLY 165
0.0298
LYS 166
0.0683
TYR 167
0.0174
ILE 168
0.0125
LYS 169
0.0106
TYR 170
0.0127
ASN 171
0.0119
SER 172
0.0120
ASN 173
0.0097
SER 174
0.0085
GLY 175
0.0083
PHE 176
0.0106
VAL 177
0.0125
ARG 178
0.0145
ASP 179
0.0176
ASP 180
0.0222
ASN 181
0.0210
ILE 182
0.0161
ARG 183
0.0134
LEU 184
0.0131
THR 185
0.0127
PRO 186
0.0135
GLN 187
0.0111
ALA 188
0.0104
PHE 189
0.0121
SER 190
0.0126
HIS 191
0.0091
PHE 192
0.0102
THR 193
0.0116
PHE 194
0.0093
GLU 195
0.0080
ARG 196
0.0115
SER 197
0.0133
GLY 198
0.0098
HIS 199
0.0075
GLN 200
0.0134
LEU 201
0.0141
ILE 202
0.0119
VAL 203
0.0136
VAL 204
0.0124
ASP 205
0.0132
ILE 206
0.0127
GLN 207
0.0110
GLY 208
0.0094
VAL 209
0.0087
GLY 210
0.0131
ASP 211
0.0133
LEU 212
0.0111
TYR 213
0.0110
THR 214
0.0102
ASP 215
0.0085
PRO 216
0.0120
GLN 217
0.0128
ILE 218
0.0138
HIS 219
0.0123
THR 220
0.0134
GLU 221
0.0135
THR 222
0.0180
GLY 223
0.0169
THR 224
0.0201
ASP 225
0.0161
PHE 226
0.0132
GLY 227
0.0112
ASP 228
0.0117
GLY 229
0.0141
ASN 230
0.0140
LEU 231
0.0115
GLY 232
0.0109
VAL 233
0.0076
ARG 234
0.0076
GLY 235
0.0084
MET 236
0.0064
ALA 237
0.0074
LEU 238
0.0061
PHE 239
0.0090
PHE 240
0.0084
TYR 241
0.0087
SER 242
0.0068
HIS 243
0.0086
ALA 244
0.0079
CYS 245
0.0078
ASN 246
0.0064
ARG 247
0.0055
ILE 248
0.0081
CYS 249
0.0061
GLU 250
0.0031
SER 251
0.0076
MET 252
0.0084
GLY 253
0.0048
LEU 254
0.0038
ALA 255
0.0048
PRO 256
0.0085
PHE 257
0.0119
ASP 258
0.0143
LEU 259
0.0146
SER 260
0.0138
PRO 261
0.0170
ARG 262
0.0131
GLU 263
0.0098
ARG 264
0.0125
ASP 265
0.0150
ALA 266
0.0108
VAL 267
0.0113
ASN 268
0.0152
GLN 269
0.0158
ASN 270
0.0123
THR 271
0.0143
LYS 272
0.0136
LEU 273
0.0084
LEU 274
0.0088
GLN 275
0.0095
SER 276
0.0105
ALA 277
0.0110
LYS 278
0.0140
ILE 280
0.0138
LEU 281
0.0130
ARG 282
0.0172
GLY 283
0.0157
THR 284
0.0170
GLU 285
0.0138
GLU 286
0.0137
LYS 287
0.0115
CYS 288
0.0109
HIS 426
0.0213
LEU 427
0.0176
PRO 428
0.0099
ARG 429
0.0068
ALA 430
0.0045
SER 431
0.0065
ALA 432
0.0148
VAL 433
0.0159
ALA 434
0.0210
LEU 435
0.0187
GLU 436
0.0135
VAL 437
0.0118
GLN 438
0.0171
ARG 439
0.0180
LEU 440
0.0125
ASN 441
0.0197
ALA 442
0.0317
LEU 443
0.0324
ASP 444
0.0486
LEU 445
0.0319
GLU 446
0.0711
LYS 448
0.0145
ILE 449
0.0081
GLY 450
0.0050
LYS 451
0.0043
SER 452
0.0062
ILE 453
0.0065
LEU 454
0.0115
GLY 455
0.0124
LYS 456
0.0126
VAL 457
0.0119
HIS 458
0.0162
LEU 459
0.0163
ALA 460
0.0135
MET 461
0.0120
VAL 462
0.0131
ARG 463
0.0135
TYR 464
0.0067
HIS 465
0.0070
GLU 466
0.0090
GLY 467
0.0113
GLY 468
0.0057
ARG 469
0.0052
PHE 470
0.0095
CYS 471
0.0168
GLU 472
0.0409
LYS 473
0.0666
GLU 475
0.0432
GLU 476
0.0388
TRP 477
0.0112
ASP 478
0.0105
GLN 479
0.0094
GLU 480
0.0108
SER 481
0.0106
ALA 482
0.0109
VAL 483
0.0125
PHE 484
0.0142
HIS 485
0.0162
LEU 486
0.0169
GLU 487
0.0178
HIS 488
0.0186
ALA 489
0.0189
ALA 490
0.0199
ASN 491
0.0178
LEU 492
0.0152
GLY 493
0.0176
GLU 494
0.0181
LEU 495
0.0208
GLU 496
0.0213
ALA 497
0.0208
ILE 498
0.0208
VAL 499
0.0215
GLY 500
0.0215
LEU 501
0.0177
GLY 502
0.0172
LEU 503
0.0209
MET 504
0.0179
TYR 505
0.0153
SER 506
0.0169
GLN 507
0.0217
LEU 508
0.0235
PRO 509
0.0292
HIS 510
0.0286
HIS 511
0.0283
ILE 512
0.0233
LEU 513
0.0180
ALA 514
0.0226
ASP 515
0.0206
VAL 516
0.0162
SER 517
0.0207
LEU 518
0.0195
LYS 519
0.0305
GLU 520
0.0234
THR 521
0.0139
GLU 522
0.0133
GLU 523
0.0052
ASN 524
0.0090
LYS 525
0.0099
THR 526
0.0062
LYS 527
0.0081
GLY 528
0.0125
PHE 529
0.0142
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.