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 = 0.0406
THR 20
0.0202
THR 21
0.0300
MET 22
0.0123
ALA 23
0.0094
SER 24
0.0076
PRO 25
0.0149
GLN 26
0.0105
LEU 27
0.0137
MET 28
0.0129
PRO 29
0.0094
LEU 30
0.0057
VAL 31
0.0094
VAL 32
0.0236
VAL 33
0.0187
LEU 34
0.0053
SER 35
0.0074
THR 36
0.0081
ILE 37
0.0097
CYS 38
0.0063
LEU 39
0.0125
VAL 40
0.0175
THR 41
0.0137
VAL 42
0.0159
GLY 43
0.0187
LEU 44
0.0134
ASN 45
0.0118
LEU 46
0.0141
LEU 47
0.0069
VAL 48
0.0043
LEU 49
0.0062
TYR 50
0.0282
ALA 51
0.0121
VAL 52
0.0042
ARG 53
0.0169
SER 54
0.0147
GLU 55
0.0076
ARG 56
0.0222
LYS 57
0.0267
LEU 58
0.0102
HIS 59
0.0135
THR 60
0.0071
VAL 61
0.0067
GLY 62
0.0074
ASN 63
0.0059
LEU 64
0.0072
TYR 65
0.0100
ILE 66
0.0043
VAL 67
0.0053
SER 68
0.0095
LEU 69
0.0088
SER 70
0.0061
VAL 71
0.0080
ALA 72
0.0075
ASP 73
0.0051
LEU 74
0.0083
ILE 75
0.0056
VAL 76
0.0050
GLY 77
0.0058
ALA 78
0.0040
VAL 79
0.0031
VAL 80
0.0034
MET 81
0.0020
PRO 82
0.0042
MET 83
0.0061
ASN 84
0.0077
ILE 85
0.0070
LEU 86
0.0103
TYR 87
0.0088
LEU 88
0.0138
LEU 89
0.0141
MET 90
0.0151
SER 91
0.0164
LYS 92
0.0084
TRP 93
0.0056
SER 94
0.0183
LEU 95
0.0076
GLY 96
0.0155
ARG 97
0.0160
PRO 98
0.0251
LEU 99
0.0159
CYS 100
0.0061
LEU 101
0.0064
PHE 102
0.0066
TRP 103
0.0051
LEU 104
0.0034
SER 105
0.0044
MET 106
0.0039
ASP 107
0.0037
TYR 108
0.0023
VAL 109
0.0053
ALA 110
0.0054
SER 111
0.0067
THR 112
0.0073
ALA 113
0.0094
SER 114
0.0109
ILE 115
0.0116
PHE 116
0.0102
SER 117
0.0129
VAL 118
0.0142
PHE 119
0.0123
ILE 120
0.0109
LEU 121
0.0111
CYS 122
0.0107
ILE 123
0.0082
ASP 124
0.0070
ARG 125
0.0055
TYR 126
0.0063
ARG 127
0.0068
SER 128
0.0093
VAL 129
0.0071
GLN 130
0.0120
GLN 131
0.0098
PRO 132
0.0174
LEU 133
0.0142
ARG 134
0.0052
TYR 135
0.0077
LEU 136
0.0099
LYS 137
0.0045
TYR 138
0.0065
ARG 139
0.0055
THR 140
0.0055
LYS 141
0.0028
THR 142
0.0076
ARG 143
0.0078
ALA 144
0.0062
SER 145
0.0074
ALA 146
0.0076
THR 147
0.0091
ILE 148
0.0115
LEU 149
0.0120
GLY 150
0.0101
ALA 151
0.0098
TRP 152
0.0094
PHE 153
0.0098
LEU 154
0.0081
SER 155
0.0083
PHE 156
0.0118
LEU 157
0.0129
TRP 158
0.0073
VAL 159
0.0104
ILE 160
0.0145
PRO 161
0.0068
ILE 162
0.0072
LEU 163
0.0097
GLY 164
0.0200
TRP 165
0.0176
ASN 166
0.0235
HIS 167
0.0147
PHE 168
0.0119
MET 169
0.0130
GLN 170
0.0181
GLN 171
0.0250
VAL 174
0.0263
ARG 175
0.0114
ARG 176
0.0246
GLU 177
0.0228
ASP 178
0.0258
LYS 179
0.0177
CYS 180
0.0125
GLU 181
0.0167
THR 182
0.0096
ASP 183
0.0105
PHE 184
0.0073
TYR 185
0.0030
ASP 186
0.0070
VAL 187
0.0119
THR 188
0.0167
TRP 189
0.0195
PHE 190
0.0080
LYS 191
0.0046
VAL 192
0.0106
MET 193
0.0068
THR 194
0.0060
ALA 195
0.0099
ILE 196
0.0130
ILE 197
0.0142
ASN 198
0.0093
PHE 199
0.0089
TYR 200
0.0111
LEU 201
0.0121
PRO 202
0.0098
THR 203
0.0100
LEU 204
0.0098
LEU 205
0.0090
MET 206
0.0109
LEU 207
0.0121
TRP 208
0.0101
PHE 209
0.0095
TYR 210
0.0058
ALA 211
0.0058
LYS 212
0.0051
ILE 213
0.0046
TYR 214
0.0065
LYS 215
0.0111
ALA 216
0.0066
VAL 217
0.0063
LYS 218
0.0178
ARG 219
0.0162
GLN 220
0.0162
LEU 221
0.0177
ASN 408
0.0193
ARG 409
0.0193
GLU 410
0.0176
ARG 411
0.0169
LYS 412
0.0170
ALA 413
0.0114
ALA 414
0.0078
LYS 415
0.0156
GLN 416
0.0084
LEU 417
0.0112
GLY 418
0.0195
PHE 419
0.0165
ILE 420
0.0139
MET 421
0.0157
ALA 422
0.0159
ALA 423
0.0135
PHE 424
0.0140
ILE 425
0.0130
LEU 426
0.0091
CYS 427
0.0096
TRP 428
0.0100
ILE 429
0.0101
PRO 430
0.0094
TYR 431
0.0093
PHE 432
0.0096
ILE 433
0.0088
PHE 434
0.0085
PHE 435
0.0095
MET 436
0.0111
VAL 437
0.0166
ILE 438
0.0146
ALA 439
0.0113
PHE 440
0.0200
CYS 441
0.0213
LYS 442
0.0249
ASN 443
0.0406
CYS 444
0.0238
CYS 445
0.0239
ASN 446
0.0189
GLU 447
0.0150
HIS 448
0.0194
LEU 449
0.0113
HIS 450
0.0059
MET 451
0.0016
PHE 452
0.0067
THR 453
0.0073
ILE 454
0.0041
TRP 455
0.0030
LEU 456
0.0071
GLY 457
0.0074
TYR 458
0.0048
ILE 459
0.0064
ASN 460
0.0054
SER 461
0.0066
THR 462
0.0090
LEU 463
0.0058
ASN 464
0.0020
PRO 465
0.0067
LEU 466
0.0090
ILE 467
0.0044
TYR 468
0.0048
PRO 469
0.0097
LEU 470
0.0129
CYS 471
0.0111
ASN 472
0.0091
GLU 473
0.0109
ASN 474
0.0076
PHE 475
0.0080
LYS 476
0.0150
LYS 477
0.0148
THR 478
0.0070
PHE 479
0.0105
LYS 480
0.0152
ARG 481
0.0070
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.