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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 = 0.0923
GLU 41
0.0117
ARG 42
0.0105
ALA 43
0.0088
THR 44
0.0084
ARG 45
0.0048
HIS 46
0.0031
ARG 47
0.0032
TYR 48
0.0056
ASN 49
0.0227
ALA 50
0.0153
VAL 51
0.0429
THR 52
0.0236
GLY 53
0.0066
GLU 54
0.0297
TRP 55
0.0130
LEU 56
0.0097
ASP 57
0.0069
ASP 58
0.0082
GLU 59
0.0116
VAL 60
0.0118
LEU 61
0.0091
ILE 62
0.0090
LYS 63
0.0029
MET 64
0.0057
ALA 65
0.0088
SER 66
0.0310
GLN 67
0.0383
PRO 68
0.0201
PHE 69
0.0251
GLY 70
0.0259
ARG 71
0.0159
GLY 72
0.0187
ALA 73
0.0205
MET 74
0.0143
ARG 75
0.0088
GLU 76
0.0104
CYS 77
0.0082
PHE 78
0.0077
ARG 79
0.0084
THR 80
0.0097
LYS 81
0.0104
LYS 82
0.0126
LEU 83
0.0168
SER 84
0.0191
ASN 85
0.0189
PHE 86
0.0438
LEU 87
0.0382
HIS 88
0.0356
ALA 89
0.0554
GLN 90
0.0361
GLN 91
0.0127
TRP 92
0.0207
LYS 93
0.0891
GLY 94
0.0775
ALA 95
0.0234
SER 96
0.0265
ASN 97
0.0164
TYR 98
0.0157
VAL 99
0.0122
ALA 100
0.0131
LYS 101
0.0098
ARG 102
0.0109
TYR 103
0.0114
ILE 104
0.0121
GLU 105
0.0148
PRO 106
0.0159
VAL 107
0.0127
ASP 108
0.0146
ARG 109
0.0119
ASP 110
0.0084
VAL 111
0.0066
TYR 112
0.0076
PHE 113
0.0052
GLU 114
0.0072
ASP 115
0.0072
VAL 116
0.0064
ARG 117
0.0078
LEU 118
0.0096
GLN 119
0.0089
MET 120
0.0069
GLU 121
0.0054
ALA 122
0.0092
LYS 123
0.0082
LEU 124
0.0057
TRP 125
0.0074
GLY 126
0.0098
GLU 127
0.0154
GLU 128
0.0129
TYR 129
0.0096
ASN 130
0.0155
ARG 131
0.0220
HIS 132
0.0177
LYS 133
0.0188
PRO 134
0.0100
PRO 135
0.0143
LYS 136
0.0156
GLN 137
0.0164
VAL 138
0.0153
ASP 139
0.0137
ILE 140
0.0133
MET 141
0.0106
GLN 142
0.0067
MET 143
0.0056
CYS 144
0.0047
ILE 145
0.0067
ILE 146
0.0084
GLU 147
0.0080
LEU 148
0.0067
LYS 149
0.0084
ASP 150
0.0091
ARG 151
0.0079
PRO 152
0.0170
GLY 153
0.0163
LYS 154
0.0110
PRO 155
0.0102
LEU 156
0.0111
PHE 157
0.0107
HIS 158
0.0096
LEU 159
0.0092
GLU 160
0.0090
HIS 161
0.0087
TYR 162
0.0164
ILE 163
0.0278
GLU 164
0.0600
GLY 165
0.0454
LYS 166
0.0195
TYR 167
0.0097
ILE 168
0.0049
LYS 169
0.0095
TYR 170
0.0100
ASN 171
0.0130
SER 172
0.0148
ASN 173
0.0099
SER 174
0.0102
GLY 175
0.0131
PHE 176
0.0140
VAL 177
0.0196
ARG 178
0.0112
ASP 179
0.0406
ASP 180
0.0567
ASN 181
0.0565
ILE 182
0.0193
ARG 183
0.0065
LEU 184
0.0090
THR 185
0.0124
PRO 186
0.0128
GLN 187
0.0108
ALA 188
0.0090
PHE 189
0.0073
SER 190
0.0087
HIS 191
0.0048
PHE 192
0.0014
THR 193
0.0025
PHE 194
0.0018
GLU 195
0.0065
ARG 196
0.0089
SER 197
0.0066
GLY 198
0.0088
HIS 199
0.0060
GLN 200
0.0022
LEU 201
0.0028
ILE 202
0.0048
VAL 203
0.0084
VAL 204
0.0101
ASP 205
0.0143
ILE 206
0.0142
GLN 207
0.0143
GLY 208
0.0144
VAL 209
0.0144
GLY 210
0.0166
ASP 211
0.0154
LEU 212
0.0162
TYR 213
0.0159
THR 214
0.0152
ASP 215
0.0130
PRO 216
0.0136
GLN 217
0.0106
ILE 218
0.0083
HIS 219
0.0068
THR 220
0.0062
GLU 221
0.0064
THR 222
0.0098
GLY 223
0.0104
THR 224
0.0134
ASP 225
0.0109
PHE 226
0.0105
GLY 227
0.0098
ASP 228
0.0113
GLY 229
0.0115
ASN 230
0.0102
LEU 231
0.0084
GLY 232
0.0082
VAL 233
0.0053
ARG 234
0.0051
GLY 235
0.0069
MET 236
0.0059
ALA 237
0.0069
LEU 238
0.0074
PHE 239
0.0096
PHE 240
0.0088
TYR 241
0.0094
SER 242
0.0108
HIS 243
0.0108
ALA 244
0.0097
CYS 245
0.0116
ASN 246
0.0113
ARG 247
0.0112
ILE 248
0.0092
CYS 249
0.0057
GLU 250
0.0108
SER 251
0.0095
MET 252
0.0097
GLY 253
0.0155
LEU 254
0.0109
ALA 255
0.0094
PRO 256
0.0108
PHE 257
0.0074
ASP 258
0.0071
LEU 259
0.0060
SER 260
0.0057
PRO 261
0.0130
ARG 262
0.0027
GLU 263
0.0081
ARG 264
0.0117
ASP 265
0.0225
ALA 266
0.0226
VAL 267
0.0162
ASN 268
0.0158
GLN 269
0.0191
ASN 270
0.0093
THR 271
0.0210
LYS 272
0.0367
LEU 273
0.0218
LEU 274
0.0117
GLN 275
0.0330
SER 276
0.0365
ALA 277
0.0137
LYS 278
0.0246
ILE 280
0.0331
LEU 281
0.0249
ARG 282
0.0199
GLY 283
0.0192
THR 284
0.0148
GLU 285
0.0108
GLU 286
0.0208
LYS 287
0.0215
CYS 288
0.0160
HIS 426
0.0318
LEU 427
0.0327
PRO 428
0.0174
ARG 429
0.0174
ALA 430
0.0096
SER 431
0.0092
ALA 432
0.0065
VAL 433
0.0057
ALA 434
0.0059
LEU 435
0.0067
GLU 436
0.0072
VAL 437
0.0043
GLN 438
0.0050
ARG 439
0.0088
LEU 440
0.0070
ASN 441
0.0056
ALA 442
0.0200
LEU 443
0.0206
ASP 444
0.0086
LEU 445
0.0129
GLU 446
0.0217
LYS 448
0.0192
ILE 449
0.0239
GLY 450
0.0198
LYS 451
0.0156
SER 452
0.0086
ILE 453
0.0078
LEU 454
0.0058
GLY 455
0.0051
LYS 456
0.0049
VAL 457
0.0048
HIS 458
0.0020
LEU 459
0.0035
ALA 460
0.0024
MET 461
0.0022
VAL 462
0.0032
ARG 463
0.0033
TYR 464
0.0040
HIS 465
0.0064
GLU 466
0.0094
GLY 467
0.0151
GLY 468
0.0207
ARG 469
0.0136
PHE 470
0.0191
CYS 471
0.0306
GLU 472
0.0710
LYS 473
0.0923
GLU 475
0.0179
GLU 476
0.0204
TRP 477
0.0153
ASP 478
0.0142
GLN 479
0.0106
GLU 480
0.0112
SER 481
0.0063
ALA 482
0.0056
VAL 483
0.0059
PHE 484
0.0043
HIS 485
0.0022
LEU 486
0.0040
GLU 487
0.0053
HIS 488
0.0044
ALA 489
0.0049
ALA 490
0.0084
ASN 491
0.0084
LEU 492
0.0070
GLY 493
0.0110
GLU 494
0.0109
LEU 495
0.0169
GLU 496
0.0113
ALA 497
0.0084
ILE 498
0.0114
VAL 499
0.0096
GLY 500
0.0052
LEU 501
0.0037
GLY 502
0.0031
LEU 503
0.0053
MET 504
0.0053
TYR 505
0.0048
SER 506
0.0044
GLN 507
0.0065
LEU 508
0.0074
PRO 509
0.0124
HIS 510
0.0091
HIS 511
0.0076
ILE 512
0.0055
LEU 513
0.0043
ALA 514
0.0071
ASP 515
0.0065
VAL 516
0.0057
SER 517
0.0100
LEU 518
0.0082
LYS 519
0.0121
GLU 520
0.0076
THR 521
0.0116
GLU 522
0.0093
GLU 523
0.0052
ASN 524
0.0039
LYS 525
0.0026
THR 526
0.0054
LYS 527
0.0059
GLY 528
0.0050
PHE 529
0.0039
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.