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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 = 0.1003
GLU 41
0.0060
ARG 42
0.0036
ALA 43
0.0019
THR 44
0.0035
ARG 45
0.0031
HIS 46
0.0045
ARG 47
0.0044
TYR 48
0.0045
ASN 49
0.0076
ALA 50
0.0060
VAL 51
0.0160
THR 52
0.0108
GLY 53
0.0029
GLU 54
0.0076
TRP 55
0.0078
LEU 56
0.0083
ASP 57
0.0065
ASP 58
0.0057
GLU 59
0.0042
VAL 60
0.0046
LEU 61
0.0058
ILE 62
0.0052
LYS 63
0.0040
MET 64
0.0039
ALA 65
0.0045
SER 66
0.0055
GLN 67
0.0053
PRO 68
0.0032
PHE 69
0.0036
GLY 70
0.0034
ARG 71
0.0059
GLY 72
0.0071
ALA 73
0.0052
MET 74
0.0013
ARG 75
0.0012
GLU 76
0.0029
CYS 77
0.0017
PHE 78
0.0025
ARG 79
0.0028
THR 80
0.0042
LYS 81
0.0044
LYS 82
0.0048
LEU 83
0.0041
SER 84
0.0035
ASN 85
0.0047
PHE 86
0.0076
LEU 87
0.0082
HIS 88
0.0122
ALA 89
0.0054
GLN 90
0.0070
GLN 91
0.0101
TRP 92
0.0088
LYS 93
0.0167
GLY 94
0.0137
ALA 95
0.0032
SER 96
0.0022
ASN 97
0.0036
TYR 98
0.0034
VAL 99
0.0029
ALA 100
0.0027
LYS 101
0.0018
ARG 102
0.0012
TYR 103
0.0025
ILE 104
0.0051
GLU 105
0.0097
PRO 106
0.0105
VAL 107
0.0082
ASP 108
0.0089
ARG 109
0.0068
ASP 110
0.0070
VAL 111
0.0046
TYR 112
0.0033
PHE 113
0.0041
GLU 114
0.0042
ASP 115
0.0041
VAL 116
0.0039
ARG 117
0.0050
LEU 118
0.0065
GLN 119
0.0062
MET 120
0.0047
GLU 121
0.0064
ALA 122
0.0062
LYS 123
0.0053
LEU 124
0.0064
TRP 125
0.0071
GLY 126
0.0060
GLU 127
0.0074
GLU 128
0.0089
TYR 129
0.0084
ASN 130
0.0080
ARG 131
0.0112
HIS 132
0.0108
LYS 133
0.0103
PRO 134
0.0083
PRO 135
0.0056
LYS 136
0.0043
GLN 137
0.0043
VAL 138
0.0042
ASP 139
0.0042
ILE 140
0.0051
MET 141
0.0053
GLN 142
0.0038
MET 143
0.0044
CYS 144
0.0034
ILE 145
0.0028
ILE 146
0.0016
GLU 147
0.0038
LEU 148
0.0041
LYS 149
0.0076
ASP 150
0.0089
ARG 151
0.0115
PRO 152
0.0170
GLY 153
0.0169
LYS 154
0.0109
PRO 155
0.0066
LEU 156
0.0044
PHE 157
0.0010
HIS 158
0.0023
LEU 159
0.0034
GLU 160
0.0042
HIS 161
0.0052
TYR 162
0.0087
ILE 163
0.0234
GLU 164
0.0408
GLY 165
0.0350
LYS 166
0.0335
TYR 167
0.0237
ILE 168
0.0220
LYS 169
0.0171
TYR 170
0.0143
ASN 171
0.0123
SER 172
0.0113
ASN 173
0.0078
SER 174
0.0064
GLY 175
0.0090
PHE 176
0.0097
VAL 177
0.0124
ARG 178
0.0126
ASP 179
0.0126
ASP 180
0.0123
ASN 181
0.0036
ILE 182
0.0062
ARG 183
0.0047
LEU 184
0.0067
THR 185
0.0046
PRO 186
0.0066
GLN 187
0.0070
ALA 188
0.0068
PHE 189
0.0056
SER 190
0.0060
HIS 191
0.0049
PHE 192
0.0067
THR 193
0.0056
PHE 194
0.0034
GLU 195
0.0050
ARG 196
0.0080
SER 197
0.0084
GLY 198
0.0054
HIS 199
0.0045
GLN 200
0.0071
LEU 201
0.0056
ILE 202
0.0042
VAL 203
0.0066
VAL 204
0.0073
ASP 205
0.0111
ILE 206
0.0099
GLN 207
0.0139
GLY 208
0.0135
VAL 209
0.0172
GLY 210
0.0116
ASP 211
0.0068
LEU 212
0.0087
TYR 213
0.0078
THR 214
0.0089
ASP 215
0.0091
PRO 216
0.0087
GLN 217
0.0077
ILE 218
0.0079
HIS 219
0.0056
THR 220
0.0060
GLU 221
0.0060
THR 222
0.0083
GLY 223
0.0091
THR 224
0.0122
ASP 225
0.0098
PHE 226
0.0085
GLY 227
0.0098
ASP 228
0.0106
GLY 229
0.0089
ASN 230
0.0085
LEU 231
0.0060
GLY 232
0.0056
VAL 233
0.0028
ARG 234
0.0024
GLY 235
0.0038
MET 236
0.0026
ALA 237
0.0040
LEU 238
0.0038
PHE 239
0.0029
PHE 240
0.0025
TYR 241
0.0036
SER 242
0.0027
HIS 243
0.0049
ALA 244
0.0041
CYS 245
0.0068
ASN 246
0.0068
ARG 247
0.0108
ILE 248
0.0079
CYS 249
0.0081
GLU 250
0.0089
SER 251
0.0098
MET 252
0.0101
GLY 253
0.0093
LEU 254
0.0072
ALA 255
0.0048
PRO 256
0.0047
PHE 257
0.0039
ASP 258
0.0041
LEU 259
0.0086
SER 260
0.0136
PRO 261
0.0271
ARG 262
0.0268
GLU 263
0.0153
ARG 264
0.0167
ASP 265
0.0273
ALA 266
0.0286
VAL 267
0.0162
ASN 268
0.0153
GLN 269
0.0230
ASN 270
0.0216
THR 271
0.0183
LYS 272
0.0216
LEU 273
0.0209
LEU 274
0.0187
GLN 275
0.0262
SER 276
0.0249
ALA 277
0.0182
LYS 278
0.0193
ILE 280
0.0125
LEU 281
0.0102
ARG 282
0.0105
GLY 283
0.0116
THR 284
0.0115
GLU 285
0.0110
GLU 286
0.0120
LYS 287
0.0117
CYS 288
0.0105
HIS 426
0.0134
LEU 427
0.0124
PRO 428
0.0077
ARG 429
0.0043
ALA 430
0.0050
SER 431
0.0031
ALA 432
0.0042
VAL 433
0.0095
ALA 434
0.0209
LEU 435
0.0191
GLU 436
0.0182
VAL 437
0.0274
GLN 438
0.0450
ARG 439
0.0419
LEU 440
0.0372
ASN 441
0.0593
ALA 442
0.0841
LEU 443
0.0448
ASP 444
0.0666
LEU 445
0.1003
GLU 446
0.0593
LYS 448
0.0313
ILE 449
0.0159
GLY 450
0.0139
LYS 451
0.0139
SER 452
0.0093
ILE 453
0.0067
LEU 454
0.0059
GLY 455
0.0062
LYS 456
0.0054
VAL 457
0.0044
HIS 458
0.0059
LEU 459
0.0077
ALA 460
0.0083
MET 461
0.0076
VAL 462
0.0095
ARG 463
0.0121
TYR 464
0.0096
HIS 465
0.0103
GLU 466
0.0129
GLY 467
0.0141
GLY 468
0.0149
ARG 469
0.0126
PHE 470
0.0147
CYS 471
0.0163
GLU 472
0.0389
LYS 473
0.0191
GLU 475
0.0488
GLU 476
0.0466
TRP 477
0.0134
ASP 478
0.0125
GLN 479
0.0096
GLU 480
0.0118
SER 481
0.0095
ALA 482
0.0086
VAL 483
0.0061
PHE 484
0.0062
HIS 485
0.0059
LEU 486
0.0065
GLU 487
0.0072
HIS 488
0.0065
ALA 489
0.0071
ALA 490
0.0096
ASN 491
0.0111
LEU 492
0.0104
GLY 493
0.0112
GLU 494
0.0093
LEU 495
0.0192
GLU 496
0.0140
ALA 497
0.0108
ILE 498
0.0146
VAL 499
0.0184
GLY 500
0.0133
LEU 501
0.0106
GLY 502
0.0122
LEU 503
0.0137
MET 504
0.0076
TYR 505
0.0102
SER 506
0.0103
GLN 507
0.0074
LEU 508
0.0130
PRO 509
0.0212
HIS 510
0.0206
HIS 511
0.0246
ILE 512
0.0182
LEU 513
0.0161
ALA 514
0.0210
ASP 515
0.0226
VAL 516
0.0153
SER 517
0.0114
LEU 518
0.0064
LYS 519
0.0068
GLU 520
0.0063
THR 521
0.0037
GLU 522
0.0048
GLU 523
0.0084
ASN 524
0.0086
LYS 525
0.0077
THR 526
0.0066
LYS 527
0.0176
GLY 528
0.0186
PHE 529
0.0402
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.