Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0708
GLU 41
0.0232
ARG 42
0.0201
ALA 43
0.0124
THR 44
0.0102
ARG 45
0.0092
HIS 46
0.0096
ARG 47
0.0072
TYR 48
0.0055
ASN 49
0.0132
ALA 50
0.0047
VAL 51
0.0309
THR 52
0.0405
GLY 53
0.0175
GLU 54
0.0118
TRP 55
0.0076
LEU 56
0.0081
ASP 57
0.0097
ASP 58
0.0109
GLU 59
0.0162
VAL 60
0.0185
LEU 61
0.0223
ILE 62
0.0176
LYS 63
0.0103
MET 64
0.0108
ALA 65
0.0088
SER 66
0.0081
GLN 67
0.0228
PRO 68
0.0196
PHE 69
0.0227
GLY 70
0.0262
ARG 71
0.0325
GLY 72
0.0303
ALA 73
0.0236
MET 74
0.0185
ARG 75
0.0179
GLU 76
0.0196
CYS 77
0.0164
PHE 78
0.0138
ARG 79
0.0109
THR 80
0.0094
LYS 81
0.0103
LYS 82
0.0122
LEU 83
0.0221
SER 84
0.0244
ASN 85
0.0277
PHE 86
0.0569
LEU 87
0.0409
HIS 88
0.0708
ALA 89
0.0201
GLN 90
0.0228
GLN 91
0.0501
TRP 92
0.0359
LYS 93
0.0640
GLY 94
0.0524
ALA 95
0.0128
SER 96
0.0136
ASN 97
0.0028
TYR 98
0.0044
VAL 99
0.0117
ALA 100
0.0117
LYS 101
0.0161
ARG 102
0.0160
TYR 103
0.0200
ILE 104
0.0253
GLU 105
0.0382
PRO 106
0.0322
VAL 107
0.0155
ASP 108
0.0108
ARG 109
0.0145
ASP 110
0.0130
VAL 111
0.0101
TYR 112
0.0115
PHE 113
0.0100
GLU 114
0.0111
ASP 115
0.0090
VAL 116
0.0090
ARG 117
0.0084
LEU 118
0.0073
GLN 119
0.0079
MET 120
0.0081
GLU 121
0.0092
ALA 122
0.0092
LYS 123
0.0103
LEU 124
0.0104
TRP 125
0.0103
GLY 126
0.0112
GLU 127
0.0122
GLU 128
0.0114
TYR 129
0.0111
ASN 130
0.0116
ARG 131
0.0111
HIS 132
0.0101
LYS 133
0.0078
PRO 134
0.0076
PRO 135
0.0064
LYS 136
0.0084
GLN 137
0.0124
VAL 138
0.0125
ASP 139
0.0125
ILE 140
0.0102
MET 141
0.0065
GLN 142
0.0064
MET 143
0.0110
CYS 144
0.0101
ILE 145
0.0101
ILE 146
0.0091
GLU 147
0.0100
LEU 148
0.0148
LYS 149
0.0199
ASP 150
0.0303
ARG 151
0.0359
PRO 152
0.0497
GLY 153
0.0446
LYS 154
0.0268
PRO 155
0.0162
LEU 156
0.0133
PHE 157
0.0106
HIS 158
0.0123
LEU 159
0.0089
GLU 160
0.0097
HIS 161
0.0043
TYR 162
0.0075
ILE 163
0.0049
GLU 164
0.0053
GLY 165
0.0056
LYS 166
0.0113
TYR 167
0.0100
ILE 168
0.0106
LYS 169
0.0097
TYR 170
0.0096
ASN 171
0.0094
SER 172
0.0079
ASN 173
0.0063
SER 174
0.0075
GLY 175
0.0083
PHE 176
0.0067
VAL 177
0.0082
ARG 178
0.0076
ASP 179
0.0086
ASP 180
0.0119
ASN 181
0.0118
ILE 182
0.0113
ARG 183
0.0070
LEU 184
0.0054
THR 185
0.0090
PRO 186
0.0100
GLN 187
0.0088
ALA 188
0.0086
PHE 189
0.0098
SER 190
0.0087
HIS 191
0.0075
PHE 192
0.0083
THR 193
0.0077
PHE 194
0.0051
GLU 195
0.0055
ARG 196
0.0075
SER 197
0.0061
GLY 198
0.0036
HIS 199
0.0044
GLN 200
0.0040
LEU 201
0.0024
ILE 202
0.0040
VAL 203
0.0067
VAL 204
0.0075
ASP 205
0.0081
ILE 206
0.0098
GLN 207
0.0099
GLY 208
0.0101
VAL 209
0.0100
GLY 210
0.0112
ASP 211
0.0116
LEU 212
0.0110
TYR 213
0.0095
THR 214
0.0082
ASP 215
0.0063
PRO 216
0.0064
GLN 217
0.0043
ILE 218
0.0028
HIS 219
0.0024
THR 220
0.0050
GLU 221
0.0083
THR 222
0.0122
GLY 223
0.0152
THR 224
0.0268
ASP 225
0.0176
PHE 226
0.0106
GLY 227
0.0152
ASP 228
0.0173
GLY 229
0.0111
ASN 230
0.0092
LEU 231
0.0106
GLY 232
0.0089
VAL 233
0.0089
ARG 234
0.0091
GLY 235
0.0066
MET 236
0.0042
ALA 237
0.0033
LEU 238
0.0066
PHE 239
0.0057
PHE 240
0.0050
TYR 241
0.0059
SER 242
0.0082
HIS 243
0.0076
ALA 244
0.0104
CYS 245
0.0066
ASN 246
0.0043
ARG 247
0.0016
ILE 248
0.0055
CYS 249
0.0067
GLU 250
0.0072
SER 251
0.0078
MET 252
0.0090
GLY 253
0.0075
LEU 254
0.0073
ALA 255
0.0031
PRO 256
0.0028
PHE 257
0.0010
ASP 258
0.0027
LEU 259
0.0079
SER 260
0.0101
PRO 261
0.0182
ARG 262
0.0139
GLU 263
0.0129
ARG 264
0.0160
ASP 265
0.0194
ALA 266
0.0212
VAL 267
0.0175
ASN 268
0.0147
GLN 269
0.0210
ASN 270
0.0231
THR 271
0.0185
LYS 272
0.0290
LEU 273
0.0259
LEU 274
0.0178
GLN 275
0.0232
SER 276
0.0273
ALA 277
0.0161
LYS 278
0.0181
ILE 280
0.0150
LEU 281
0.0115
ARG 282
0.0197
GLY 283
0.0205
THR 284
0.0108
GLU 285
0.0086
GLU 286
0.0100
LYS 287
0.0108
CYS 288
0.0090
HIS 426
0.0125
LEU 427
0.0106
PRO 428
0.0069
ARG 429
0.0026
ALA 430
0.0029
SER 431
0.0032
ALA 432
0.0061
VAL 433
0.0090
ALA 434
0.0123
LEU 435
0.0111
GLU 436
0.0100
VAL 437
0.0106
GLN 438
0.0144
ARG 439
0.0138
LEU 440
0.0130
ASN 441
0.0164
ALA 442
0.0254
LEU 443
0.0256
ASP 444
0.0267
LEU 445
0.0282
GLU 446
0.0477
LYS 448
0.0329
ILE 449
0.0365
GLY 450
0.0323
LYS 451
0.0249
SER 452
0.0132
ILE 453
0.0128
LEU 454
0.0106
GLY 455
0.0135
LYS 456
0.0132
VAL 457
0.0083
HIS 458
0.0087
LEU 459
0.0109
ALA 460
0.0089
MET 461
0.0043
VAL 462
0.0049
ARG 463
0.0085
TYR 464
0.0074
HIS 465
0.0042
GLU 466
0.0048
GLY 467
0.0067
GLY 468
0.0095
ARG 469
0.0112
PHE 470
0.0110
CYS 471
0.0122
GLU 472
0.0372
LYS 473
0.0634
GLU 475
0.0314
GLU 476
0.0323
TRP 477
0.0026
ASP 478
0.0042
GLN 479
0.0024
GLU 480
0.0058
SER 481
0.0048
ALA 482
0.0033
VAL 483
0.0056
PHE 484
0.0071
HIS 485
0.0062
LEU 486
0.0084
GLU 487
0.0100
HIS 488
0.0120
ALA 489
0.0150
ALA 490
0.0185
ASN 491
0.0195
LEU 492
0.0183
GLY 493
0.0255
GLU 494
0.0234
LEU 495
0.0265
GLU 496
0.0173
ALA 497
0.0132
ILE 498
0.0174
VAL 499
0.0095
GLY 500
0.0059
LEU 501
0.0098
GLY 502
0.0127
LEU 503
0.0146
MET 504
0.0125
TYR 505
0.0147
SER 506
0.0147
GLN 507
0.0114
LEU 508
0.0154
PRO 509
0.0149
HIS 510
0.0101
HIS 511
0.0090
ILE 512
0.0062
LEU 513
0.0040
ALA 514
0.0090
ASP 515
0.0099
VAL 516
0.0076
SER 517
0.0097
LEU 518
0.0105
LYS 519
0.0145
GLU 520
0.0111
THR 521
0.0187
GLU 522
0.0145
GLU 523
0.0230
ASN 524
0.0174
LYS 525
0.0107
THR 526
0.0136
LYS 527
0.0269
GLY 528
0.0246
PHE 529
0.0336
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.