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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 = 0.0621
ASN 49
0.0239
ALA 50
0.0192
VAL 51
0.0161
THR 52
0.0135
GLY 53
0.0103
GLU 54
0.0114
TRP 55
0.0097
LEU 56
0.0086
ASP 57
0.0046
ASP 58
0.0153
GLU 59
0.0206
VAL 60
0.0103
LEU 61
0.0022
ILE 62
0.0041
LYS 63
0.0024
MET 64
0.0035
ALA 65
0.0050
SER 66
0.0056
GLN 67
0.0057
PRO 68
0.0059
PHE 69
0.0081
GLY 70
0.0085
ARG 71
0.0078
GLY 72
0.0121
ALA 73
0.0125
MET 74
0.0020
ARG 75
0.0043
GLU 76
0.0031
CYS 77
0.0042
PHE 78
0.0039
ARG 79
0.0033
THR 80
0.0028
LYS 81
0.0046
LYS 82
0.0032
LEU 83
0.0055
SER 84
0.0052
ASN 85
0.0070
PHE 86
0.0072
LEU 87
0.0041
HIS 88
0.0037
ALA 89
0.0470
GLN 90
0.0206
GLN 91
0.0085
TRP 92
0.0086
LYS 93
0.0167
GLY 94
0.0078
ALA 95
0.0028
SER 96
0.0037
ASN 97
0.0039
TYR 98
0.0038
VAL 99
0.0038
ALA 100
0.0051
LYS 101
0.0057
ARG 102
0.0051
TYR 103
0.0042
ILE 104
0.0046
GLU 105
0.0054
PRO 106
0.0060
VAL 107
0.0116
ASP 108
0.0119
ARG 109
0.0099
ASP 110
0.0081
VAL 111
0.0065
TYR 112
0.0023
PHE 113
0.0050
GLU 114
0.0033
ASP 115
0.0029
VAL 116
0.0025
ARG 117
0.0051
LEU 118
0.0037
GLN 119
0.0065
MET 120
0.0035
GLU 121
0.0043
ALA 122
0.0042
LYS 123
0.0051
LEU 124
0.0072
TRP 125
0.0067
GLY 126
0.0113
GLU 127
0.0094
GLU 128
0.0078
TYR 129
0.0110
ASN 130
0.0145
ARG 131
0.0172
HIS 132
0.0165
LYS 133
0.0261
PRO 134
0.0241
PRO 135
0.0232
LYS 136
0.0182
GLN 137
0.0132
VAL 138
0.0103
ASP 139
0.0030
ILE 140
0.0054
MET 141
0.0112
GLN 142
0.0094
MET 143
0.0069
CYS 144
0.0060
ILE 145
0.0041
ILE 146
0.0060
GLU 147
0.0079
LEU 148
0.0093
LYS 149
0.0096
ASP 150
0.0164
ARG 151
0.0051
PRO 152
0.0050
GLY 153
0.0051
LYS 154
0.0057
PRO 155
0.0075
LEU 156
0.0055
PHE 157
0.0062
HIS 158
0.0063
LEU 159
0.0074
GLU 160
0.0084
HIS 161
0.0111
TYR 162
0.0072
ILE 163
0.0259
GLU 164
0.0293
GLY 165
0.0351
LYS 166
0.0192
TYR 167
0.0261
ILE 168
0.0192
LYS 169
0.0174
TYR 170
0.0122
ASN 171
0.0122
SER 172
0.0112
ASN 173
0.0116
SER 174
0.0168
GLY 175
0.0193
PHE 176
0.0140
VAL 177
0.0130
ARG 178
0.0132
ASP 179
0.0082
ASP 180
0.0341
ASN 181
0.0219
ILE 182
0.0097
ARG 183
0.0081
LEU 184
0.0107
THR 185
0.0111
PRO 186
0.0087
GLN 187
0.0073
ALA 188
0.0101
PHE 189
0.0083
SER 190
0.0085
HIS 191
0.0092
PHE 192
0.0084
THR 193
0.0081
PHE 194
0.0089
GLU 195
0.0101
ARG 196
0.0081
SER 197
0.0102
GLY 198
0.0106
HIS 199
0.0130
GLN 200
0.0138
LEU 201
0.0072
ILE 202
0.0073
VAL 203
0.0050
VAL 204
0.0040
ASP 205
0.0087
ILE 206
0.0082
GLN 207
0.0163
GLY 208
0.0170
VAL 209
0.0233
GLY 210
0.0140
ASP 211
0.0049
LEU 212
0.0140
TYR 213
0.0104
THR 214
0.0157
ASP 215
0.0104
PRO 216
0.0067
GLN 217
0.0043
ILE 218
0.0035
HIS 219
0.0081
THR 220
0.0077
GLU 221
0.0106
THR 222
0.0098
GLY 223
0.0131
THR 224
0.0194
ASP 225
0.0094
PHE 226
0.0053
GLY 227
0.0097
ASP 228
0.0209
GLY 229
0.0121
ASN 230
0.0111
LEU 231
0.0111
GLY 232
0.0108
VAL 233
0.0072
ARG 234
0.0125
GLY 235
0.0111
MET 236
0.0114
ALA 237
0.0159
LEU 238
0.0184
PHE 239
0.0131
PHE 240
0.0136
TYR 241
0.0205
SER 242
0.0166
HIS 243
0.0148
ALA 244
0.0137
CYS 245
0.0140
ASN 246
0.0113
ARG 247
0.0140
ILE 248
0.0167
CYS 249
0.0126
GLU 250
0.0156
SER 251
0.0108
MET 252
0.0095
GLY 253
0.0149
LEU 254
0.0127
ALA 255
0.0116
PRO 256
0.0137
PHE 257
0.0168
ASP 258
0.0175
LEU 259
0.0238
SER 260
0.0208
PRO 261
0.0238
ARG 262
0.0152
GLU 263
0.0169
ARG 264
0.0203
ASP 265
0.0280
ALA 266
0.0202
VAL 267
0.0186
ASN 268
0.0266
GLN 269
0.0319
ASN 270
0.0264
THR 271
0.0282
LYS 272
0.0337
LEU 273
0.0313
LEU 274
0.0195
GLN 275
0.0259
SER 276
0.0441
ALA 277
0.0083
LYS 278
0.0115
ILE 280
0.0191
LEU 281
0.0175
ARG 282
0.0256
GLY 283
0.0187
THR 284
0.0329
GLU 285
0.0186
GLU 286
0.0182
LYS 287
0.0125
CYS 288
0.0065
HIS 426
0.0493
LEU 427
0.0526
PRO 428
0.0136
ARG 429
0.0196
ALA 430
0.0197
SER 431
0.0129
ALA 432
0.0122
VAL 433
0.0137
ALA 434
0.0354
LEU 435
0.0427
GLU 436
0.0279
VAL 437
0.0186
GLN 438
0.0530
ARG 439
0.0395
LEU 440
0.0100
ASN 441
0.0252
ALA 442
0.0508
LEU 443
0.0602
ASP 444
0.0621
LEU 445
0.0538
GLU 446
0.0484
LYS 448
0.0324
ILE 449
0.0307
GLY 450
0.0349
LYS 451
0.0415
SER 452
0.0247
ILE 453
0.0149
LEU 454
0.0118
GLY 455
0.0111
LYS 456
0.0097
VAL 457
0.0088
HIS 458
0.0107
LEU 459
0.0083
ALA 460
0.0142
MET 461
0.0158
VAL 462
0.0084
ARG 463
0.0121
TYR 464
0.0170
HIS 465
0.0120
GLU 466
0.0123
GLY 467
0.0231
GLY 468
0.0179
ARG 469
0.0236
PHE 470
0.0184
CYS 471
0.0127
GLU 472
0.0362
LYS 473
0.0303
GLU 475
0.0105
GLU 476
0.0092
TRP 477
0.0089
ASP 478
0.0076
GLN 479
0.0134
GLU 480
0.0180
SER 481
0.0136
ALA 482
0.0073
VAL 483
0.0043
PHE 484
0.0115
HIS 485
0.0128
LEU 486
0.0062
GLU 487
0.0070
HIS 488
0.0097
ALA 489
0.0096
ALA 490
0.0131
ASN 491
0.0168
LEU 492
0.0164
GLY 493
0.0223
GLU 494
0.0182
LEU 495
0.0227
GLU 496
0.0131
ALA 497
0.0114
ILE 498
0.0165
VAL 499
0.0167
GLY 500
0.0105
LEU 501
0.0080
GLY 502
0.0068
LEU 503
0.0108
MET 504
0.0064
TYR 505
0.0085
SER 506
0.0081
GLN 507
0.0101
LEU 508
0.0137
PRO 509
0.0129
HIS 510
0.0178
HIS 511
0.0274
ILE 512
0.0181
LEU 513
0.0195
ALA 514
0.0290
ASP 515
0.0406
VAL 516
0.0300
SER 517
0.0111
LEU 518
0.0123
LYS 519
0.0208
GLU 520
0.0075
THR 521
0.0282
GLU 522
0.0297
GLU 523
0.0101
ASN 524
0.0104
LYS 525
0.0191
THR 526
0.0295
LYS 527
0.0251
GLY 528
0.0211
PHE 529
0.0201
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.