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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 = 0.0943
ASN 49
0.0429
ALA 50
0.0342
VAL 51
0.0684
THR 52
0.0943
GLY 53
0.0677
GLU 54
0.0649
TRP 55
0.0279
LEU 56
0.0405
ASP 57
0.0467
ASP 58
0.0500
GLU 59
0.0431
VAL 60
0.0308
LEU 61
0.0215
ILE 62
0.0144
LYS 63
0.0196
MET 64
0.0105
ALA 65
0.0083
SER 66
0.0027
GLN 67
0.0076
PRO 68
0.0129
PHE 69
0.0185
GLY 70
0.0225
ARG 71
0.0285
GLY 72
0.0346
ALA 73
0.0409
MET 74
0.0320
ARG 75
0.0217
GLU 76
0.0192
CYS 77
0.0131
PHE 78
0.0079
ARG 79
0.0097
THR 80
0.0086
LYS 81
0.0122
LYS 82
0.0051
LEU 83
0.0067
SER 84
0.0213
ASN 85
0.0382
PHE 86
0.0591
LEU 87
0.0495
HIS 88
0.0439
ALA 89
0.0163
GLN 90
0.0217
GLN 91
0.0281
TRP 92
0.0312
LYS 93
0.0507
GLY 94
0.0455
ALA 95
0.0229
SER 96
0.0207
ASN 97
0.0098
TYR 98
0.0070
VAL 99
0.0079
ALA 100
0.0042
LYS 101
0.0090
ARG 102
0.0125
TYR 103
0.0222
ILE 104
0.0293
GLU 105
0.0375
PRO 106
0.0357
VAL 107
0.0300
ASP 108
0.0294
ARG 109
0.0226
ASP 110
0.0220
VAL 111
0.0177
TYR 112
0.0122
PHE 113
0.0109
GLU 114
0.0098
ASP 115
0.0070
VAL 116
0.0042
ARG 117
0.0070
LEU 118
0.0034
GLN 119
0.0027
MET 120
0.0049
GLU 121
0.0041
ALA 122
0.0025
LYS 123
0.0029
LEU 124
0.0027
TRP 125
0.0038
GLY 126
0.0025
GLU 127
0.0030
GLU 128
0.0060
TYR 129
0.0051
ASN 130
0.0063
ARG 131
0.0093
HIS 132
0.0099
LYS 133
0.0118
PRO 134
0.0097
PRO 135
0.0116
LYS 136
0.0093
GLN 137
0.0062
VAL 138
0.0032
ASP 139
0.0023
ILE 140
0.0031
MET 141
0.0050
GLN 142
0.0043
MET 143
0.0028
CYS 144
0.0028
ILE 145
0.0067
ILE 146
0.0065
GLU 147
0.0107
LEU 148
0.0090
LYS 149
0.0121
ASP 150
0.0130
ARG 151
0.0085
PRO 152
0.0087
GLY 153
0.0104
LYS 154
0.0114
PRO 155
0.0111
LEU 156
0.0114
PHE 157
0.0063
HIS 158
0.0045
LEU 159
0.0038
GLU 160
0.0062
HIS 161
0.0093
TYR 162
0.0094
ILE 163
0.0054
GLU 164
0.0045
GLY 165
0.0052
LYS 166
0.0094
TYR 167
0.0072
ILE 168
0.0079
LYS 169
0.0080
TYR 170
0.0071
ASN 171
0.0059
SER 172
0.0069
ASN 173
0.0060
SER 174
0.0069
GLY 175
0.0069
PHE 176
0.0084
VAL 177
0.0088
ARG 178
0.0113
ASP 179
0.0143
ASP 180
0.0181
ASN 181
0.0176
ILE 182
0.0143
ARG 183
0.0106
LEU 184
0.0087
THR 185
0.0056
PRO 186
0.0040
GLN 187
0.0037
ALA 188
0.0029
PHE 189
0.0016
SER 190
0.0021
HIS 191
0.0021
PHE 192
0.0030
THR 193
0.0039
PHE 194
0.0049
GLU 195
0.0050
ARG 196
0.0063
SER 197
0.0069
GLY 198
0.0075
HIS 199
0.0073
GLN 200
0.0084
LEU 201
0.0060
ILE 202
0.0048
VAL 203
0.0033
VAL 204
0.0032
ASP 205
0.0043
ILE 206
0.0034
GLN 207
0.0043
GLY 208
0.0046
VAL 209
0.0053
GLY 210
0.0055
ASP 211
0.0042
LEU 212
0.0030
TYR 213
0.0028
THR 214
0.0045
ASP 215
0.0042
PRO 216
0.0035
GLN 217
0.0035
ILE 218
0.0036
HIS 219
0.0060
THR 220
0.0066
GLU 221
0.0092
THR 222
0.0091
GLY 223
0.0071
THR 224
0.0050
ASP 225
0.0025
PHE 226
0.0032
GLY 227
0.0043
ASP 228
0.0043
GLY 229
0.0051
ASN 230
0.0053
LEU 231
0.0074
GLY 232
0.0076
VAL 233
0.0081
ARG 234
0.0084
GLY 235
0.0075
MET 236
0.0069
ALA 237
0.0077
LEU 238
0.0076
PHE 239
0.0062
PHE 240
0.0063
TYR 241
0.0072
SER 242
0.0066
HIS 243
0.0052
ALA 244
0.0045
CYS 245
0.0037
ASN 246
0.0073
ARG 247
0.0107
ILE 248
0.0085
CYS 249
0.0047
GLU 250
0.0070
SER 251
0.0104
MET 252
0.0086
GLY 253
0.0068
LEU 254
0.0032
ALA 255
0.0045
PRO 256
0.0051
PHE 257
0.0079
ASP 258
0.0091
LEU 259
0.0094
SER 260
0.0103
PRO 261
0.0119
ARG 262
0.0105
GLU 263
0.0089
ARG 264
0.0082
ASP 265
0.0081
ALA 266
0.0097
VAL 267
0.0075
ASN 268
0.0062
GLN 269
0.0123
ASN 270
0.0144
THR 271
0.0130
LYS 272
0.0197
LEU 273
0.0188
LEU 274
0.0149
GLN 275
0.0189
SER 276
0.0221
ALA 277
0.0178
LYS 278
0.0188
ILE 280
0.0179
LEU 281
0.0168
ARG 282
0.0196
GLY 283
0.0195
THR 284
0.0179
GLU 285
0.0139
GLU 286
0.0135
LYS 287
0.0113
CYS 288
0.0071
HIS 426
0.0103
LEU 427
0.0094
PRO 428
0.0060
ARG 429
0.0060
ALA 430
0.0061
SER 431
0.0065
ALA 432
0.0084
VAL 433
0.0098
ALA 434
0.0106
LEU 435
0.0106
GLU 436
0.0098
VAL 437
0.0092
GLN 438
0.0109
ARG 439
0.0118
LEU 440
0.0096
ASN 441
0.0088
ALA 442
0.0165
LEU 443
0.0226
ASP 444
0.0249
LEU 445
0.0379
GLU 446
0.0333
LYS 448
0.0090
ILE 449
0.0096
GLY 450
0.0096
LYS 451
0.0096
SER 452
0.0099
ILE 453
0.0095
LEU 454
0.0092
GLY 455
0.0096
LYS 456
0.0093
VAL 457
0.0089
HIS 458
0.0092
LEU 459
0.0085
ALA 460
0.0083
MET 461
0.0085
VAL 462
0.0079
ARG 463
0.0071
TYR 464
0.0071
HIS 465
0.0072
GLU 466
0.0062
GLY 467
0.0061
GLY 468
0.0054
ARG 469
0.0069
PHE 470
0.0095
CYS 471
0.0101
GLU 472
0.0248
LYS 473
0.0367
GLU 475
0.0184
GLU 476
0.0123
TRP 477
0.0089
ASP 478
0.0085
GLN 479
0.0079
GLU 480
0.0095
SER 481
0.0094
ALA 482
0.0084
VAL 483
0.0096
PHE 484
0.0103
HIS 485
0.0095
LEU 486
0.0090
GLU 487
0.0107
HIS 488
0.0109
ALA 489
0.0099
ALA 490
0.0103
ASN 491
0.0109
LEU 492
0.0104
GLY 493
0.0098
GLU 494
0.0091
LEU 495
0.0086
GLU 496
0.0072
ALA 497
0.0080
ILE 498
0.0091
VAL 499
0.0086
GLY 500
0.0061
LEU 501
0.0076
GLY 502
0.0100
LEU 503
0.0086
MET 504
0.0058
TYR 505
0.0052
SER 506
0.0167
GLN 507
0.0214
LEU 508
0.0226
PRO 509
0.0154
HIS 510
0.0079
HIS 511
0.0034
ILE 512
0.0039
LEU 513
0.0051
ALA 514
0.0056
ASP 515
0.0070
VAL 516
0.0085
SER 517
0.0188
LEU 518
0.0209
LYS 519
0.0429
GLU 520
0.0351
THR 521
0.0316
GLU 522
0.0177
GLU 523
0.0180
ASN 524
0.0115
LYS 525
0.0110
THR 526
0.0189
LYS 527
0.0223
GLY 528
0.0178
PHE 529
0.0427
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.