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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 = 0.0740
GLU 41
0.0151
ARG 42
0.0115
ALA 43
0.0173
THR 44
0.0182
ARG 45
0.0150
HIS 46
0.0141
ARG 47
0.0120
TYR 48
0.0113
ASN 49
0.0158
ALA 50
0.0153
VAL 51
0.0318
THR 52
0.0280
GLY 53
0.0149
GLU 54
0.0085
TRP 55
0.0141
LEU 56
0.0209
ASP 57
0.0256
ASP 58
0.0190
GLU 59
0.0094
VAL 60
0.0085
LEU 61
0.0144
ILE 62
0.0188
LYS 63
0.0172
MET 64
0.0141
ALA 65
0.0257
SER 66
0.0375
GLN 67
0.0183
PRO 68
0.0092
PHE 69
0.0101
GLY 70
0.0068
ARG 71
0.0214
GLY 72
0.0446
ALA 73
0.0401
MET 74
0.0378
ARG 75
0.0279
GLU 76
0.0205
CYS 77
0.0061
PHE 78
0.0097
ARG 79
0.0128
THR 80
0.0148
LYS 81
0.0213
LYS 82
0.0137
LEU 83
0.0116
SER 84
0.0097
ASN 85
0.0185
PHE 86
0.0168
LEU 87
0.0148
HIS 88
0.0193
ALA 89
0.0499
GLN 90
0.0140
GLN 91
0.0282
TRP 92
0.0149
LYS 93
0.0219
GLY 94
0.0298
ALA 95
0.0170
SER 96
0.0213
ASN 97
0.0163
TYR 98
0.0119
VAL 99
0.0059
ALA 100
0.0091
LYS 101
0.0184
ARG 102
0.0184
TYR 103
0.0331
ILE 104
0.0336
GLU 105
0.0300
PRO 106
0.0572
VAL 107
0.0238
ASP 108
0.0281
ARG 109
0.0196
ASP 110
0.0234
VAL 111
0.0200
TYR 112
0.0118
PHE 113
0.0070
GLU 114
0.0155
ASP 115
0.0140
VAL 116
0.0076
ARG 117
0.0065
LEU 118
0.0067
GLN 119
0.0058
MET 120
0.0048
GLU 121
0.0023
ALA 122
0.0012
LYS 123
0.0062
LEU 124
0.0067
TRP 125
0.0066
GLY 126
0.0060
GLU 127
0.0069
GLU 128
0.0099
TYR 129
0.0082
ASN 130
0.0071
ARG 131
0.0134
HIS 132
0.0122
LYS 133
0.0132
PRO 134
0.0100
PRO 135
0.0054
LYS 136
0.0094
GLN 137
0.0091
VAL 138
0.0091
ASP 139
0.0102
ILE 140
0.0053
MET 141
0.0070
GLN 142
0.0095
MET 143
0.0108
CYS 144
0.0118
ILE 145
0.0114
ILE 146
0.0132
GLU 147
0.0154
LEU 148
0.0120
LYS 149
0.0087
ASP 150
0.0074
ARG 151
0.0106
PRO 152
0.0220
GLY 153
0.0204
LYS 154
0.0087
PRO 155
0.0064
LEU 156
0.0105
PHE 157
0.0140
HIS 158
0.0145
LEU 159
0.0079
GLU 160
0.0059
HIS 161
0.0130
TYR 162
0.0094
ILE 163
0.0143
GLU 164
0.0152
GLY 165
0.0388
LYS 166
0.0199
TYR 167
0.0165
ILE 168
0.0166
LYS 169
0.0108
TYR 170
0.0103
ASN 171
0.0112
SER 172
0.0094
ASN 173
0.0095
SER 174
0.0079
GLY 175
0.0115
PHE 176
0.0119
VAL 177
0.0214
ARG 178
0.0194
ASP 179
0.0477
ASP 180
0.0447
ASN 181
0.0668
ILE 182
0.0328
ARG 183
0.0156
LEU 184
0.0114
THR 185
0.0084
PRO 186
0.0064
GLN 187
0.0040
ALA 188
0.0038
PHE 189
0.0025
SER 190
0.0041
HIS 191
0.0077
PHE 192
0.0068
THR 193
0.0081
PHE 194
0.0082
GLU 195
0.0118
ARG 196
0.0141
SER 197
0.0142
GLY 198
0.0104
HIS 199
0.0090
GLN 200
0.0114
LEU 201
0.0070
ILE 202
0.0060
VAL 203
0.0052
VAL 204
0.0063
ASP 205
0.0091
ILE 206
0.0089
GLN 207
0.0110
GLY 208
0.0100
VAL 209
0.0106
GLY 210
0.0134
ASP 211
0.0106
LEU 212
0.0079
TYR 213
0.0045
THR 214
0.0049
ASP 215
0.0084
PRO 216
0.0084
GLN 217
0.0142
ILE 218
0.0100
HIS 219
0.0050
THR 220
0.0046
GLU 221
0.0092
THR 222
0.0091
GLY 223
0.0060
THR 224
0.0236
ASP 225
0.0275
PHE 226
0.0241
GLY 227
0.0334
ASP 228
0.0565
GLY 229
0.0336
ASN 230
0.0174
LEU 231
0.0202
GLY 232
0.0135
VAL 233
0.0124
ARG 234
0.0170
GLY 235
0.0105
MET 236
0.0050
ALA 237
0.0059
LEU 238
0.0068
PHE 239
0.0037
PHE 240
0.0023
TYR 241
0.0086
SER 242
0.0115
HIS 243
0.0063
ALA 244
0.0048
CYS 245
0.0053
ASN 246
0.0069
ARG 247
0.0146
ILE 248
0.0081
CYS 249
0.0076
GLU 250
0.0122
SER 251
0.0086
MET 252
0.0098
GLY 253
0.0118
LEU 254
0.0108
ALA 255
0.0108
PRO 256
0.0103
PHE 257
0.0046
ASP 258
0.0038
LEU 259
0.0049
SER 260
0.0059
PRO 261
0.0209
ARG 262
0.0271
GLU 263
0.0108
ARG 264
0.0035
ASP 265
0.0136
ALA 266
0.0168
VAL 267
0.0051
ASN 268
0.0064
GLN 269
0.0175
ASN 270
0.0085
THR 271
0.0246
LYS 272
0.0233
LEU 273
0.0232
LEU 274
0.0268
GLN 275
0.0337
SER 276
0.0168
ALA 277
0.0110
LYS 278
0.0070
ILE 280
0.0314
LEU 281
0.0204
ARG 282
0.0188
GLY 283
0.0195
THR 284
0.0223
GLU 285
0.0140
GLU 286
0.0148
LYS 287
0.0157
CYS 288
0.0134
HIS 426
0.0407
LEU 427
0.0300
PRO 428
0.0173
ARG 429
0.0078
ALA 430
0.0054
SER 431
0.0061
ALA 432
0.0043
VAL 433
0.0009
ALA 434
0.0047
LEU 435
0.0012
GLU 436
0.0049
VAL 437
0.0064
GLN 438
0.0064
ARG 439
0.0062
LEU 440
0.0072
ASN 441
0.0084
ALA 442
0.0081
LEU 443
0.0068
ASP 444
0.0109
LEU 445
0.0067
GLU 446
0.0225
LYS 448
0.0116
ILE 449
0.0126
GLY 450
0.0057
LYS 451
0.0081
SER 452
0.0066
ILE 453
0.0070
LEU 454
0.0055
GLY 455
0.0060
LYS 456
0.0063
VAL 457
0.0078
HIS 458
0.0051
LEU 459
0.0052
ALA 460
0.0106
MET 461
0.0074
VAL 462
0.0067
ARG 463
0.0064
TYR 464
0.0099
HIS 465
0.0093
GLU 466
0.0088
GLY 467
0.0089
GLY 468
0.0179
ARG 469
0.0173
PHE 470
0.0198
CYS 471
0.0293
GLU 472
0.0579
LYS 473
0.0740
GLU 475
0.0107
GLU 476
0.0156
TRP 477
0.0084
ASP 478
0.0112
GLN 479
0.0122
GLU 480
0.0197
SER 481
0.0107
ALA 482
0.0072
VAL 483
0.0036
PHE 484
0.0037
HIS 485
0.0039
LEU 486
0.0037
GLU 487
0.0049
HIS 488
0.0035
ALA 489
0.0051
ALA 490
0.0045
ASN 491
0.0058
LEU 492
0.0062
GLY 493
0.0077
GLU 494
0.0033
LEU 495
0.0101
GLU 496
0.0075
ALA 497
0.0008
ILE 498
0.0063
VAL 499
0.0089
GLY 500
0.0073
LEU 501
0.0061
GLY 502
0.0038
LEU 503
0.0088
MET 504
0.0099
TYR 505
0.0093
SER 506
0.0087
GLN 507
0.0140
LEU 508
0.0153
PRO 509
0.0098
HIS 510
0.0088
HIS 511
0.0114
ILE 512
0.0050
LEU 513
0.0043
ALA 514
0.0078
ASP 515
0.0133
VAL 516
0.0120
SER 517
0.0105
LEU 518
0.0090
LYS 519
0.0092
GLU 520
0.0078
THR 521
0.0069
GLU 522
0.0023
GLU 523
0.0108
ASN 524
0.0065
LYS 525
0.0014
THR 526
0.0076
LYS 527
0.0082
GLY 528
0.0037
PHE 529
0.0030
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.