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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 = 0.0818
GLU 41
0.0086
ARG 42
0.0070
ALA 43
0.0031
THR 44
0.0041
ARG 45
0.0054
HIS 46
0.0045
ARG 47
0.0065
TYR 48
0.0075
ASN 49
0.0187
ALA 50
0.0176
VAL 51
0.0390
THR 52
0.0447
GLY 53
0.0285
GLU 54
0.0225
TRP 55
0.0067
LEU 56
0.0078
ASP 57
0.0048
ASP 58
0.0063
GLU 59
0.0042
VAL 60
0.0036
LEU 61
0.0090
ILE 62
0.0062
LYS 63
0.0117
MET 64
0.0165
ALA 65
0.0388
SER 66
0.0543
GLN 67
0.0642
PRO 68
0.0494
PHE 69
0.0633
GLY 70
0.0625
ARG 71
0.0364
GLY 72
0.0523
ALA 73
0.0640
MET 74
0.0481
ARG 75
0.0192
GLU 76
0.0139
CYS 77
0.0265
PHE 78
0.0291
ARG 79
0.0276
THR 80
0.0137
LYS 81
0.0042
LYS 82
0.0044
LEU 83
0.0152
SER 84
0.0117
ASN 85
0.0154
PHE 86
0.0441
LEU 87
0.0171
HIS 88
0.0188
ALA 89
0.0528
GLN 90
0.0470
GLN 91
0.0574
TRP 92
0.0406
LYS 93
0.0656
GLY 94
0.0584
ALA 95
0.0253
SER 96
0.0240
ASN 97
0.0133
TYR 98
0.0147
VAL 99
0.0172
ALA 100
0.0129
LYS 101
0.0102
ARG 102
0.0102
TYR 103
0.0214
ILE 104
0.0289
GLU 105
0.0623
PRO 106
0.0580
VAL 107
0.0397
ASP 108
0.0327
ARG 109
0.0195
ASP 110
0.0164
VAL 111
0.0173
TYR 112
0.0102
PHE 113
0.0057
GLU 114
0.0077
ASP 115
0.0089
VAL 116
0.0052
ARG 117
0.0057
LEU 118
0.0058
GLN 119
0.0047
MET 120
0.0058
GLU 121
0.0056
ALA 122
0.0048
LYS 123
0.0044
LEU 124
0.0046
TRP 125
0.0056
GLY 126
0.0068
GLU 127
0.0085
GLU 128
0.0081
TYR 129
0.0091
ASN 130
0.0119
ARG 131
0.0143
HIS 132
0.0153
LYS 133
0.0188
PRO 134
0.0143
PRO 135
0.0141
LYS 136
0.0139
GLN 137
0.0118
VAL 138
0.0089
ASP 139
0.0065
ILE 140
0.0055
MET 141
0.0030
GLN 142
0.0042
MET 143
0.0049
CYS 144
0.0050
ILE 145
0.0050
ILE 146
0.0056
GLU 147
0.0060
LEU 148
0.0064
LYS 149
0.0096
ASP 150
0.0119
ARG 151
0.0143
PRO 152
0.0121
GLY 153
0.0077
LYS 154
0.0082
PRO 155
0.0080
LEU 156
0.0091
PHE 157
0.0067
HIS 158
0.0067
LEU 159
0.0074
GLU 160
0.0082
HIS 161
0.0160
TYR 162
0.0209
ILE 163
0.0117
GLU 164
0.0190
GLY 165
0.0072
LYS 166
0.0022
TYR 167
0.0052
ILE 168
0.0066
LYS 169
0.0082
TYR 170
0.0077
ASN 171
0.0062
SER 172
0.0061
ASN 173
0.0028
SER 174
0.0023
GLY 175
0.0028
PHE 176
0.0063
VAL 177
0.0079
ARG 178
0.0107
ASP 179
0.0175
ASP 180
0.0209
ASN 181
0.0216
ILE 182
0.0174
ARG 183
0.0091
LEU 184
0.0065
THR 185
0.0061
PRO 186
0.0067
GLN 187
0.0057
ALA 188
0.0053
PHE 189
0.0057
SER 190
0.0053
HIS 191
0.0053
PHE 192
0.0065
THR 193
0.0060
PHE 194
0.0056
GLU 195
0.0068
ARG 196
0.0076
SER 197
0.0070
GLY 198
0.0069
HIS 199
0.0057
GLN 200
0.0060
LEU 201
0.0048
ILE 202
0.0047
VAL 203
0.0045
VAL 204
0.0044
ASP 205
0.0052
ILE 206
0.0061
GLN 207
0.0060
GLY 208
0.0060
VAL 209
0.0049
GLY 210
0.0065
ASP 211
0.0073
LEU 212
0.0055
TYR 213
0.0051
THR 214
0.0044
ASP 215
0.0045
PRO 216
0.0041
GLN 217
0.0035
ILE 218
0.0033
HIS 219
0.0027
THR 220
0.0032
GLU 221
0.0044
THR 222
0.0038
GLY 223
0.0024
THR 224
0.0025
ASP 225
0.0024
PHE 226
0.0032
GLY 227
0.0039
ASP 228
0.0040
GLY 229
0.0022
ASN 230
0.0017
LEU 231
0.0017
GLY 232
0.0028
VAL 233
0.0035
ARG 234
0.0018
GLY 235
0.0024
MET 236
0.0028
ALA 237
0.0020
LEU 238
0.0016
PHE 239
0.0035
PHE 240
0.0031
TYR 241
0.0015
SER 242
0.0043
HIS 243
0.0066
ALA 244
0.0077
CYS 245
0.0081
ASN 246
0.0081
ARG 247
0.0113
ILE 248
0.0088
CYS 249
0.0079
GLU 250
0.0118
SER 251
0.0153
MET 252
0.0137
GLY 253
0.0107
LEU 254
0.0086
ALA 255
0.0057
PRO 256
0.0040
PHE 257
0.0035
ASP 258
0.0027
LEU 259
0.0058
SER 260
0.0092
PRO 261
0.0169
ARG 262
0.0139
GLU 263
0.0039
ARG 264
0.0068
ASP 265
0.0074
ALA 266
0.0068
VAL 267
0.0104
ASN 268
0.0168
GLN 269
0.0276
ASN 270
0.0289
THR 271
0.0283
LYS 272
0.0399
LEU 273
0.0277
LEU 274
0.0189
GLN 275
0.0239
SER 276
0.0255
ALA 277
0.0148
LYS 278
0.0125
ILE 280
0.0119
LEU 281
0.0164
ARG 282
0.0281
GLY 283
0.0304
THR 284
0.0265
GLU 285
0.0200
GLU 286
0.0198
LYS 287
0.0187
CYS 288
0.0121
HIS 426
0.0089
LEU 427
0.0097
PRO 428
0.0079
ARG 429
0.0067
ALA 430
0.0049
SER 431
0.0050
ALA 432
0.0025
VAL 433
0.0018
ALA 434
0.0022
LEU 435
0.0022
GLU 436
0.0018
VAL 437
0.0037
GLN 438
0.0067
ARG 439
0.0059
LEU 440
0.0083
ASN 441
0.0114
ALA 442
0.0182
LEU 443
0.0202
ASP 444
0.0207
LEU 445
0.0241
GLU 446
0.0206
LYS 448
0.0113
ILE 449
0.0114
GLY 450
0.0084
LYS 451
0.0073
SER 452
0.0036
ILE 453
0.0047
LEU 454
0.0035
GLY 455
0.0028
LYS 456
0.0024
VAL 457
0.0026
HIS 458
0.0016
LEU 459
0.0013
ALA 460
0.0027
MET 461
0.0025
VAL 462
0.0038
ARG 463
0.0059
TYR 464
0.0083
HIS 465
0.0092
GLU 466
0.0107
GLY 467
0.0170
GLY 468
0.0173
ARG 469
0.0142
PHE 470
0.0147
CYS 471
0.0221
GLU 472
0.0460
LYS 473
0.0818
GLU 475
0.0450
GLU 476
0.0523
TRP 477
0.0218
ASP 478
0.0185
GLN 479
0.0139
GLU 480
0.0151
SER 481
0.0104
ALA 482
0.0069
VAL 483
0.0058
PHE 484
0.0063
HIS 485
0.0036
LEU 486
0.0034
GLU 487
0.0041
HIS 488
0.0042
ALA 489
0.0032
ALA 490
0.0033
ASN 491
0.0031
LEU 492
0.0033
GLY 493
0.0026
GLU 494
0.0036
LEU 495
0.0060
GLU 496
0.0061
ALA 497
0.0053
ILE 498
0.0059
VAL 499
0.0085
GLY 500
0.0080
LEU 501
0.0076
GLY 502
0.0084
LEU 503
0.0092
MET 504
0.0082
TYR 505
0.0092
SER 506
0.0081
GLN 507
0.0090
LEU 508
0.0089
PRO 509
0.0102
HIS 510
0.0100
HIS 511
0.0114
ILE 512
0.0073
LEU 513
0.0055
ALA 514
0.0085
ASP 515
0.0075
VAL 516
0.0036
SER 517
0.0076
LEU 518
0.0082
LYS 519
0.0137
GLU 520
0.0124
THR 521
0.0170
GLU 522
0.0172
GLU 523
0.0170
ASN 524
0.0131
LYS 525
0.0111
THR 526
0.0119
LYS 527
0.0102
GLY 528
0.0088
PHE 529
0.0086
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.