Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0388
THR 20
0.0141
THR 21
0.0131
MET 22
0.0187
ALA 23
0.0224
SER 24
0.0331
PRO 25
0.0367
GLN 26
0.0337
LEU 27
0.0234
MET 28
0.0231
PRO 29
0.0234
LEU 30
0.0151
VAL 31
0.0132
VAL 32
0.0180
VAL 33
0.0144
LEU 34
0.0097
SER 35
0.0113
THR 36
0.0123
ILE 37
0.0103
CYS 38
0.0097
LEU 39
0.0115
VAL 40
0.0103
THR 41
0.0095
VAL 42
0.0095
GLY 43
0.0090
LEU 44
0.0069
ASN 45
0.0071
LEU 46
0.0059
LEU 47
0.0032
VAL 48
0.0027
LEU 49
0.0033
TYR 50
0.0036
ALA 51
0.0037
VAL 52
0.0042
ARG 53
0.0069
SER 54
0.0095
GLU 55
0.0112
ARG 56
0.0137
LYS 57
0.0121
LEU 58
0.0073
HIS 59
0.0084
THR 60
0.0079
VAL 61
0.0068
GLY 62
0.0024
ASN 63
0.0025
LEU 64
0.0036
TYR 65
0.0046
ILE 66
0.0037
VAL 67
0.0040
SER 68
0.0070
LEU 69
0.0076
SER 70
0.0069
VAL 71
0.0076
ALA 72
0.0088
ASP 73
0.0087
LEU 74
0.0087
ILE 75
0.0085
VAL 76
0.0084
GLY 77
0.0088
ALA 78
0.0094
VAL 79
0.0079
VAL 80
0.0063
MET 81
0.0068
PRO 82
0.0069
MET 83
0.0041
ASN 84
0.0025
ILE 85
0.0054
LEU 86
0.0054
TYR 87
0.0037
LEU 88
0.0065
LEU 89
0.0102
MET 90
0.0085
SER 91
0.0114
LYS 92
0.0095
TRP 93
0.0078
SER 94
0.0112
LEU 95
0.0086
GLY 96
0.0124
ARG 97
0.0144
PRO 98
0.0151
LEU 99
0.0110
CYS 100
0.0082
LEU 101
0.0105
PHE 102
0.0098
TRP 103
0.0063
LEU 104
0.0050
SER 105
0.0080
MET 106
0.0075
ASP 107
0.0057
TYR 108
0.0054
VAL 109
0.0078
ALA 110
0.0084
SER 111
0.0081
THR 112
0.0090
ALA 113
0.0094
SER 114
0.0096
ILE 115
0.0106
PHE 116
0.0100
SER 117
0.0094
VAL 118
0.0095
PHE 119
0.0112
ILE 120
0.0088
LEU 121
0.0063
CYS 122
0.0080
ILE 123
0.0101
ASP 124
0.0076
ARG 125
0.0030
TYR 126
0.0057
ARG 127
0.0124
SER 128
0.0121
VAL 129
0.0074
GLN 130
0.0136
GLN 131
0.0230
PRO 132
0.0277
LEU 133
0.0388
ARG 134
0.0376
TYR 135
0.0287
LEU 136
0.0318
LYS 137
0.0372
TYR 138
0.0274
ARG 139
0.0196
THR 140
0.0171
LYS 141
0.0122
THR 142
0.0123
ARG 143
0.0145
ALA 144
0.0084
SER 145
0.0076
ALA 146
0.0114
THR 147
0.0105
ILE 148
0.0073
LEU 149
0.0082
GLY 150
0.0095
ALA 151
0.0095
TRP 152
0.0087
PHE 153
0.0084
LEU 154
0.0097
SER 155
0.0090
PHE 156
0.0088
LEU 157
0.0087
TRP 158
0.0085
VAL 159
0.0099
ILE 160
0.0125
PRO 161
0.0103
ILE 162
0.0096
LEU 163
0.0134
GLY 164
0.0167
TRP 165
0.0155
ASN 166
0.0211
HIS 167
0.0239
PHE 168
0.0214
MET 169
0.0205
GLN 170
0.0257
GLN 171
0.0239
VAL 174
0.0204
ARG 175
0.0271
ARG 176
0.0226
GLU 177
0.0196
ASP 178
0.0189
LYS 179
0.0137
CYS 180
0.0113
GLU 181
0.0098
THR 182
0.0082
ASP 183
0.0121
PHE 184
0.0098
TYR 185
0.0090
ASP 186
0.0132
VAL 187
0.0115
THR 188
0.0089
TRP 189
0.0079
PHE 190
0.0074
LYS 191
0.0051
VAL 192
0.0030
MET 193
0.0047
THR 194
0.0059
ALA 195
0.0046
ILE 196
0.0069
ILE 197
0.0094
ASN 198
0.0096
PHE 199
0.0098
TYR 200
0.0117
LEU 201
0.0135
PRO 202
0.0136
THR 203
0.0137
LEU 204
0.0168
LEU 205
0.0162
MET 206
0.0138
LEU 207
0.0153
TRP 208
0.0174
PHE 209
0.0128
TYR 210
0.0117
ALA 211
0.0149
LYS 212
0.0114
ILE 213
0.0066
TYR 214
0.0139
LYS 215
0.0159
ALA 216
0.0113
VAL 217
0.0161
LYS 218
0.0248
ARG 219
0.0230
GLN 220
0.0259
LEU 221
0.0344
ASN 408
0.0317
ARG 409
0.0244
GLU 410
0.0187
ARG 411
0.0219
LYS 412
0.0165
ALA 413
0.0090
ALA 414
0.0093
LYS 415
0.0134
GLN 416
0.0076
LEU 417
0.0069
GLY 418
0.0098
PHE 419
0.0116
ILE 420
0.0097
MET 421
0.0117
ALA 422
0.0120
ALA 423
0.0108
PHE 424
0.0109
ILE 425
0.0118
LEU 426
0.0098
CYS 427
0.0088
TRP 428
0.0085
ILE 429
0.0086
PRO 430
0.0067
TYR 431
0.0048
PHE 432
0.0059
ILE 433
0.0068
PHE 434
0.0056
PHE 435
0.0033
MET 436
0.0044
VAL 437
0.0080
ILE 438
0.0084
ALA 439
0.0073
PHE 440
0.0112
CYS 441
0.0147
LYS 442
0.0173
ASN 443
0.0215
CYS 444
0.0163
CYS 445
0.0129
ASN 446
0.0109
GLU 447
0.0076
HIS 448
0.0079
LEU 449
0.0075
HIS 450
0.0041
MET 451
0.0036
PHE 452
0.0056
THR 453
0.0053
ILE 454
0.0038
TRP 455
0.0055
LEU 456
0.0071
GLY 457
0.0074
TYR 458
0.0071
ILE 459
0.0078
ASN 460
0.0093
SER 461
0.0091
THR 462
0.0087
LEU 463
0.0085
ASN 464
0.0084
PRO 465
0.0069
LEU 466
0.0072
ILE 467
0.0077
TYR 468
0.0061
PRO 469
0.0076
LEU 470
0.0106
CYS 471
0.0095
ASN 472
0.0088
GLU 473
0.0121
ASN 474
0.0100
PHE 475
0.0072
LYS 476
0.0112
LYS 477
0.0132
THR 478
0.0097
PHE 479
0.0088
LYS 480
0.0144
ARG 481
0.0141
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: december 26th, 2025.