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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 = 0.1890
GLU 41
0.0105
ARG 42
0.0082
ALA 43
0.0040
THR 44
0.0022
ARG 45
0.0020
HIS 46
0.0035
ARG 47
0.0043
TYR 48
0.0046
ASN 49
0.0045
ALA 50
0.0044
VAL 51
0.0049
THR 52
0.0044
GLY 53
0.0048
GLU 54
0.0044
TRP 55
0.0046
LEU 56
0.0043
ASP 57
0.0033
ASP 58
0.0020
GLU 59
0.0026
VAL 60
0.0027
LEU 61
0.0071
ILE 62
0.0084
LYS 63
0.0121
MET 64
0.0113
ALA 65
0.0145
SER 66
0.0149
GLN 67
0.0156
PRO 68
0.0150
PHE 69
0.0189
GLY 70
0.0191
ARG 71
0.0158
GLY 72
0.0178
ALA 73
0.0171
MET 74
0.0138
ARG 75
0.0107
GLU 76
0.0102
CYS 77
0.0118
PHE 78
0.0114
ARG 79
0.0128
THR 80
0.0104
LYS 81
0.0117
LYS 82
0.0081
LEU 83
0.0074
SER 84
0.0061
ASN 85
0.0086
PHE 86
0.0220
LEU 87
0.0191
HIS 88
0.0235
ALA 89
0.0088
GLN 90
0.0036
GLN 91
0.0144
TRP 92
0.0171
LYS 93
0.0246
GLY 94
0.0204
ALA 95
0.0141
SER 96
0.0146
ASN 97
0.0112
TYR 98
0.0094
VAL 99
0.0093
ALA 100
0.0070
LYS 101
0.0071
ARG 102
0.0060
TYR 103
0.0077
ILE 104
0.0079
GLU 105
0.0093
PRO 106
0.0082
VAL 107
0.0097
ASP 108
0.0098
ARG 109
0.0073
ASP 110
0.0086
VAL 111
0.0089
TYR 112
0.0069
PHE 113
0.0059
GLU 114
0.0066
ASP 115
0.0072
VAL 116
0.0059
ARG 117
0.0053
LEU 118
0.0053
GLN 119
0.0054
MET 120
0.0051
GLU 121
0.0040
ALA 122
0.0039
LYS 123
0.0038
LEU 124
0.0035
TRP 125
0.0020
GLY 126
0.0021
GLU 127
0.0020
GLU 128
0.0016
TYR 129
0.0023
ASN 130
0.0026
ARG 131
0.0026
HIS 132
0.0034
LYS 133
0.0044
PRO 134
0.0046
PRO 135
0.0055
LYS 136
0.0050
GLN 137
0.0034
VAL 138
0.0032
ASP 139
0.0034
ILE 140
0.0040
MET 141
0.0061
GLN 142
0.0057
MET 143
0.0060
CYS 144
0.0050
ILE 145
0.0039
ILE 146
0.0020
GLU 147
0.0017
LEU 148
0.0041
LYS 149
0.0068
ASP 150
0.0095
ARG 151
0.0080
PRO 152
0.0079
GLY 153
0.0056
LYS 154
0.0046
PRO 155
0.0015
LEU 156
0.0023
PHE 157
0.0033
HIS 158
0.0054
LEU 159
0.0052
GLU 160
0.0068
HIS 161
0.0085
TYR 162
0.0086
ILE 163
0.0060
GLU 164
0.0070
GLY 165
0.0032
LYS 166
0.0047
TYR 167
0.0053
ILE 168
0.0056
LYS 169
0.0051
TYR 170
0.0050
ASN 171
0.0038
SER 172
0.0037
ASN 173
0.0034
SER 174
0.0032
GLY 175
0.0022
PHE 176
0.0032
VAL 177
0.0044
ARG 178
0.0058
ASP 179
0.0069
ASP 180
0.0086
ASN 181
0.0086
ILE 182
0.0075
ARG 183
0.0063
LEU 184
0.0056
THR 185
0.0044
PRO 186
0.0040
GLN 187
0.0037
ALA 188
0.0036
PHE 189
0.0030
SER 190
0.0029
HIS 191
0.0025
PHE 192
0.0024
THR 193
0.0024
PHE 194
0.0025
GLU 195
0.0022
ARG 196
0.0019
SER 197
0.0025
GLY 198
0.0026
HIS 199
0.0030
GLN 200
0.0033
LEU 201
0.0029
ILE 202
0.0028
VAL 203
0.0029
VAL 204
0.0031
ASP 205
0.0037
ILE 206
0.0037
GLN 207
0.0043
GLY 208
0.0042
VAL 209
0.0041
GLY 210
0.0043
ASP 211
0.0039
LEU 212
0.0039
TYR 213
0.0040
THR 214
0.0047
ASP 215
0.0044
PRO 216
0.0042
GLN 217
0.0035
ILE 218
0.0035
HIS 219
0.0037
THR 220
0.0040
GLU 221
0.0038
THR 222
0.0048
GLY 223
0.0046
THR 224
0.0048
ASP 225
0.0040
PHE 226
0.0038
GLY 227
0.0046
ASP 228
0.0050
GLY 229
0.0039
ASN 230
0.0037
LEU 231
0.0047
GLY 232
0.0050
VAL 233
0.0060
ARG 234
0.0058
GLY 235
0.0040
MET 236
0.0036
ALA 237
0.0037
LEU 238
0.0041
PHE 239
0.0026
PHE 240
0.0019
TYR 241
0.0026
SER 242
0.0025
HIS 243
0.0023
ALA 244
0.0023
CYS 245
0.0032
ASN 246
0.0046
ARG 247
0.0060
ILE 248
0.0051
CYS 249
0.0039
GLU 250
0.0044
SER 251
0.0053
MET 252
0.0042
GLY 253
0.0035
LEU 254
0.0028
ALA 255
0.0017
PRO 256
0.0012
PHE 257
0.0015
ASP 258
0.0017
LEU 259
0.0024
SER 260
0.0051
PRO 261
0.0131
ARG 262
0.0143
GLU 263
0.0066
ARG 264
0.0055
ASP 265
0.0084
ALA 266
0.0091
VAL 267
0.0042
ASN 268
0.0024
GLN 269
0.0040
ASN 270
0.0057
THR 271
0.0048
LYS 272
0.0077
LEU 273
0.0086
LEU 274
0.0075
GLN 275
0.0090
SER 276
0.0107
ALA 277
0.0090
LYS 278
0.0093
ILE 280
0.0085
LEU 281
0.0078
ARG 282
0.0082
GLY 283
0.0080
THR 284
0.0067
GLU 285
0.0057
GLU 286
0.0049
LYS 287
0.0042
CYS 288
0.0027
HIS 426
0.0025
LEU 427
0.0026
PRO 428
0.0023
ARG 429
0.0028
ALA 430
0.0026
SER 431
0.0021
ALA 432
0.0027
VAL 433
0.0037
ALA 434
0.0043
LEU 435
0.0051
GLU 436
0.0046
VAL 437
0.0054
GLN 438
0.0068
ARG 439
0.0073
LEU 440
0.0068
ASN 441
0.0104
ALA 442
0.0148
LEU 443
0.0203
ASP 444
0.0265
LEU 445
0.0356
GLU 446
0.0346
LYS 448
0.0106
ILE 449
0.0135
GLY 450
0.0109
LYS 451
0.0069
SER 452
0.0056
ILE 453
0.0050
LEU 454
0.0045
GLY 455
0.0060
LYS 456
0.0058
VAL 457
0.0046
HIS 458
0.0050
LEU 459
0.0067
ALA 460
0.0069
MET 461
0.0046
VAL 462
0.0053
ARG 463
0.0084
TYR 464
0.0098
HIS 465
0.0081
GLU 466
0.0084
GLY 467
0.0179
GLY 468
0.0279
ARG 469
0.0200
PHE 470
0.0196
CYS 471
0.0308
GLU 472
0.1185
LYS 473
0.1890
GLU 475
0.0617
GLU 476
0.0173
TRP 477
0.0132
ASP 478
0.0103
GLN 479
0.0046
GLU 480
0.0075
SER 481
0.0038
ALA 482
0.0017
VAL 483
0.0046
PHE 484
0.0034
HIS 485
0.0035
LEU 486
0.0059
GLU 487
0.0065
HIS 488
0.0052
ALA 489
0.0069
ALA 490
0.0074
ASN 491
0.0068
LEU 492
0.0066
GLY 493
0.0096
GLU 494
0.0095
LEU 495
0.0122
GLU 496
0.0116
ALA 497
0.0094
ILE 498
0.0107
VAL 499
0.0128
GLY 500
0.0104
LEU 501
0.0098
GLY 502
0.0176
LEU 503
0.0195
MET 504
0.0129
TYR 505
0.0101
SER 506
0.0291
GLN 507
0.0327
LEU 508
0.0403
PRO 509
0.0312
HIS 510
0.0210
HIS 511
0.0138
ILE 512
0.0094
LEU 513
0.0083
ALA 514
0.0145
ASP 515
0.0159
VAL 516
0.0149
SER 517
0.0350
LEU 518
0.0306
LYS 519
0.0582
GLU 520
0.0364
THR 521
0.0277
GLU 522
0.0208
GLU 523
0.0487
ASN 524
0.0277
LYS 525
0.0303
THR 526
0.0625
LYS 527
0.0552
GLY 528
0.0427
PHE 529
0.0890
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.