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 = 0.0422
THR 20
0.0139
THR 21
0.0109
MET 22
0.0050
ALA 23
0.0061
SER 24
0.0168
PRO 25
0.0246
GLN 26
0.0192
LEU 27
0.0133
MET 28
0.0125
PRO 29
0.0175
LEU 30
0.0118
VAL 31
0.0096
VAL 32
0.0091
VAL 33
0.0065
LEU 34
0.0053
SER 35
0.0053
THR 36
0.0068
ILE 37
0.0076
CYS 38
0.0089
LEU 39
0.0118
VAL 40
0.0120
THR 41
0.0099
VAL 42
0.0112
GLY 43
0.0122
LEU 44
0.0084
ASN 45
0.0058
LEU 46
0.0092
LEU 47
0.0078
VAL 48
0.0036
LEU 49
0.0072
TYR 50
0.0150
ALA 51
0.0080
VAL 52
0.0085
ARG 53
0.0097
SER 54
0.0119
GLU 55
0.0107
ARG 56
0.0143
LYS 57
0.0073
LEU 58
0.0075
HIS 59
0.0071
THR 60
0.0130
VAL 61
0.0176
GLY 62
0.0133
ASN 63
0.0089
LEU 64
0.0075
TYR 65
0.0097
ILE 66
0.0102
VAL 67
0.0096
SER 68
0.0060
LEU 69
0.0065
SER 70
0.0068
VAL 71
0.0077
ALA 72
0.0049
ASP 73
0.0043
LEU 74
0.0082
ILE 75
0.0078
VAL 76
0.0073
GLY 77
0.0080
ALA 78
0.0099
VAL 79
0.0107
VAL 80
0.0073
MET 81
0.0060
PRO 82
0.0069
MET 83
0.0091
ASN 84
0.0043
ILE 85
0.0032
LEU 86
0.0112
TYR 87
0.0114
LEU 88
0.0088
LEU 89
0.0096
MET 90
0.0125
SER 91
0.0134
LYS 92
0.0114
TRP 93
0.0061
SER 94
0.0102
LEU 95
0.0096
GLY 96
0.0187
ARG 97
0.0120
PRO 98
0.0213
LEU 99
0.0186
CYS 100
0.0127
LEU 101
0.0126
PHE 102
0.0163
TRP 103
0.0154
LEU 104
0.0125
SER 105
0.0116
MET 106
0.0107
ASP 107
0.0107
TYR 108
0.0082
VAL 109
0.0051
ALA 110
0.0036
SER 111
0.0027
THR 112
0.0060
ALA 113
0.0034
SER 114
0.0037
ILE 115
0.0051
PHE 116
0.0042
SER 117
0.0051
VAL 118
0.0065
PHE 119
0.0051
ILE 120
0.0090
LEU 121
0.0096
CYS 122
0.0077
ILE 123
0.0067
ASP 124
0.0114
ARG 125
0.0093
TYR 126
0.0115
ARG 127
0.0140
SER 128
0.0164
VAL 129
0.0090
GLN 130
0.0122
GLN 131
0.0133
PRO 132
0.0139
LEU 133
0.0167
ARG 134
0.0163
TYR 135
0.0202
LEU 136
0.0174
LYS 137
0.0196
TYR 138
0.0333
ARG 139
0.0311
THR 140
0.0301
LYS 141
0.0193
THR 142
0.0303
ARG 143
0.0332
ALA 144
0.0232
SER 145
0.0182
ALA 146
0.0337
THR 147
0.0263
ILE 148
0.0132
LEU 149
0.0292
GLY 150
0.0233
ALA 151
0.0083
TRP 152
0.0059
PHE 153
0.0091
LEU 154
0.0057
SER 155
0.0069
PHE 156
0.0099
LEU 157
0.0158
TRP 158
0.0073
VAL 159
0.0074
ILE 160
0.0114
PRO 161
0.0073
ILE 162
0.0039
LEU 163
0.0058
GLY 164
0.0043
TRP 165
0.0042
ASN 166
0.0077
HIS 167
0.0055
PHE 168
0.0072
MET 169
0.0074
GLN 170
0.0101
GLN 171
0.0078
VAL 174
0.0248
ARG 175
0.0353
ARG 176
0.0143
GLU 177
0.0096
ASP 178
0.0129
LYS 179
0.0134
CYS 180
0.0095
GLU 181
0.0124
THR 182
0.0028
ASP 183
0.0047
PHE 184
0.0046
TYR 185
0.0042
ASP 186
0.0047
VAL 187
0.0038
THR 188
0.0055
TRP 189
0.0042
PHE 190
0.0056
LYS 191
0.0053
VAL 192
0.0048
MET 193
0.0138
THR 194
0.0133
ALA 195
0.0071
ILE 196
0.0101
ILE 197
0.0185
ASN 198
0.0115
PHE 199
0.0057
TYR 200
0.0043
LEU 201
0.0106
PRO 202
0.0080
THR 203
0.0063
LEU 204
0.0078
LEU 205
0.0070
MET 206
0.0071
LEU 207
0.0082
TRP 208
0.0108
PHE 209
0.0061
TYR 210
0.0078
ALA 211
0.0084
LYS 212
0.0076
ILE 213
0.0052
TYR 214
0.0105
LYS 215
0.0110
ALA 216
0.0080
VAL 217
0.0074
LYS 218
0.0126
ARG 219
0.0113
GLN 220
0.0083
LEU 221
0.0069
ASN 408
0.0061
ARG 409
0.0130
GLU 410
0.0119
ARG 411
0.0124
LYS 412
0.0107
ALA 413
0.0092
ALA 414
0.0053
LYS 415
0.0042
GLN 416
0.0041
LEU 417
0.0047
GLY 418
0.0079
PHE 419
0.0067
ILE 420
0.0062
MET 421
0.0068
ALA 422
0.0067
ALA 423
0.0038
PHE 424
0.0049
ILE 425
0.0061
LEU 426
0.0065
CYS 427
0.0069
TRP 428
0.0078
ILE 429
0.0079
PRO 430
0.0106
TYR 431
0.0092
PHE 432
0.0076
ILE 433
0.0098
PHE 434
0.0090
PHE 435
0.0067
MET 436
0.0061
VAL 437
0.0086
ILE 438
0.0059
ALA 439
0.0061
PHE 440
0.0073
CYS 441
0.0036
LYS 442
0.0069
ASN 443
0.0072
CYS 444
0.0153
CYS 445
0.0146
ASN 446
0.0155
GLU 447
0.0128
HIS 448
0.0108
LEU 449
0.0038
HIS 450
0.0042
MET 451
0.0065
PHE 452
0.0097
THR 453
0.0091
ILE 454
0.0050
TRP 455
0.0050
LEU 456
0.0082
GLY 457
0.0077
TYR 458
0.0071
ILE 459
0.0077
ASN 460
0.0038
SER 461
0.0052
THR 462
0.0059
LEU 463
0.0029
ASN 464
0.0027
PRO 465
0.0037
LEU 466
0.0075
ILE 467
0.0086
TYR 468
0.0127
PRO 469
0.0152
LEU 470
0.0131
CYS 471
0.0136
ASN 472
0.0174
GLU 473
0.0159
ASN 474
0.0127
PHE 475
0.0131
LYS 476
0.0182
LYS 477
0.0140
THR 478
0.0170
PHE 479
0.0192
LYS 480
0.0405
ARG 481
0.0422
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.