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 = 0.0552
THR 20
0.0552
THR 21
0.0299
MET 22
0.0202
ALA 23
0.0121
SER 24
0.0087
PRO 25
0.0109
GLN 26
0.0109
LEU 27
0.0083
MET 28
0.0103
PRO 29
0.0166
LEU 30
0.0091
VAL 31
0.0060
VAL 32
0.0075
VAL 33
0.0059
LEU 34
0.0056
SER 35
0.0068
THR 36
0.0089
ILE 37
0.0087
CYS 38
0.0085
LEU 39
0.0108
VAL 40
0.0100
THR 41
0.0092
VAL 42
0.0095
GLY 43
0.0096
LEU 44
0.0079
ASN 45
0.0078
LEU 46
0.0049
LEU 47
0.0031
VAL 48
0.0046
LEU 49
0.0051
TYR 50
0.0048
ALA 51
0.0046
VAL 52
0.0049
ARG 53
0.0084
SER 54
0.0132
GLU 55
0.0147
ARG 56
0.0176
LYS 57
0.0123
LEU 58
0.0071
HIS 59
0.0109
THR 60
0.0141
VAL 61
0.0120
GLY 62
0.0128
ASN 63
0.0113
LEU 64
0.0102
TYR 65
0.0088
ILE 66
0.0104
VAL 67
0.0094
SER 68
0.0081
LEU 69
0.0079
SER 70
0.0082
VAL 71
0.0076
ALA 72
0.0064
ASP 73
0.0068
LEU 74
0.0075
ILE 75
0.0065
VAL 76
0.0061
GLY 77
0.0079
ALA 78
0.0088
VAL 79
0.0090
VAL 80
0.0080
MET 81
0.0064
PRO 82
0.0090
MET 83
0.0106
ASN 84
0.0084
ILE 85
0.0072
LEU 86
0.0096
TYR 87
0.0130
LEU 88
0.0078
LEU 89
0.0065
MET 90
0.0085
SER 91
0.0192
LYS 92
0.0185
TRP 93
0.0196
SER 94
0.0212
LEU 95
0.0193
GLY 96
0.0223
ARG 97
0.0178
PRO 98
0.0202
LEU 99
0.0195
CYS 100
0.0179
LEU 101
0.0153
PHE 102
0.0160
TRP 103
0.0145
LEU 104
0.0131
SER 105
0.0128
MET 106
0.0094
ASP 107
0.0070
TYR 108
0.0078
VAL 109
0.0077
ALA 110
0.0029
SER 111
0.0014
THR 112
0.0051
ALA 113
0.0020
SER 114
0.0034
ILE 115
0.0046
PHE 116
0.0041
SER 117
0.0046
VAL 118
0.0074
PHE 119
0.0066
ILE 120
0.0061
LEU 121
0.0087
CYS 122
0.0100
ILE 123
0.0090
ASP 124
0.0098
ARG 125
0.0115
TYR 126
0.0116
ARG 127
0.0105
SER 128
0.0127
VAL 129
0.0138
GLN 130
0.0162
GLN 131
0.0152
PRO 132
0.0144
LEU 133
0.0128
ARG 134
0.0094
TYR 135
0.0091
LEU 136
0.0183
LYS 137
0.0228
TYR 138
0.0132
ARG 139
0.0130
THR 140
0.0162
LYS 141
0.0130
THR 142
0.0165
ARG 143
0.0124
ALA 144
0.0080
SER 145
0.0104
ALA 146
0.0122
THR 147
0.0071
ILE 148
0.0057
LEU 149
0.0109
GLY 150
0.0110
ALA 151
0.0062
TRP 152
0.0070
PHE 153
0.0122
LEU 154
0.0115
SER 155
0.0079
PHE 156
0.0096
LEU 157
0.0135
TRP 158
0.0102
VAL 159
0.0104
ILE 160
0.0104
PRO 161
0.0083
ILE 162
0.0081
LEU 163
0.0077
GLY 164
0.0112
TRP 165
0.0046
ASN 166
0.0178
HIS 167
0.0309
PHE 168
0.0166
MET 169
0.0167
GLN 170
0.0444
GLN 171
0.0329
VAL 174
0.0116
ARG 175
0.0250
ARG 176
0.0186
GLU 177
0.0176
ASP 178
0.0207
LYS 179
0.0211
CYS 180
0.0177
GLU 181
0.0172
THR 182
0.0114
ASP 183
0.0072
PHE 184
0.0060
TYR 185
0.0098
ASP 186
0.0108
VAL 187
0.0067
THR 188
0.0068
TRP 189
0.0069
PHE 190
0.0052
LYS 191
0.0037
VAL 192
0.0068
MET 193
0.0089
THR 194
0.0081
ALA 195
0.0078
ILE 196
0.0117
ILE 197
0.0120
ASN 198
0.0087
PHE 199
0.0092
TYR 200
0.0122
LEU 201
0.0122
PRO 202
0.0086
THR 203
0.0104
LEU 204
0.0128
LEU 205
0.0098
MET 206
0.0088
LEU 207
0.0115
TRP 208
0.0108
PHE 209
0.0101
TYR 210
0.0103
ALA 211
0.0082
LYS 212
0.0087
ILE 213
0.0101
TYR 214
0.0045
LYS 215
0.0073
ALA 216
0.0089
VAL 217
0.0091
LYS 218
0.0130
ARG 219
0.0213
GLN 220
0.0262
LEU 221
0.0308
ASN 408
0.0223
ARG 409
0.0239
GLU 410
0.0189
ARG 411
0.0095
LYS 412
0.0132
ALA 413
0.0166
ALA 414
0.0129
LYS 415
0.0127
GLN 416
0.0132
LEU 417
0.0124
GLY 418
0.0130
PHE 419
0.0120
ILE 420
0.0110
MET 421
0.0098
ALA 422
0.0104
ALA 423
0.0097
PHE 424
0.0082
ILE 425
0.0098
LEU 426
0.0114
CYS 427
0.0082
TRP 428
0.0065
ILE 429
0.0094
PRO 430
0.0088
TYR 431
0.0054
PHE 432
0.0076
ILE 433
0.0103
PHE 434
0.0065
PHE 435
0.0040
MET 436
0.0079
VAL 437
0.0081
ILE 438
0.0025
ALA 439
0.0049
PHE 440
0.0059
CYS 441
0.0025
LYS 442
0.0070
ASN 443
0.0133
CYS 444
0.0123
CYS 445
0.0148
ASN 446
0.0179
GLU 447
0.0185
HIS 448
0.0189
LEU 449
0.0133
HIS 450
0.0059
MET 451
0.0076
PHE 452
0.0078
THR 453
0.0049
ILE 454
0.0037
TRP 455
0.0048
LEU 456
0.0064
GLY 457
0.0040
TYR 458
0.0053
ILE 459
0.0070
ASN 460
0.0069
SER 461
0.0069
THR 462
0.0083
LEU 463
0.0090
ASN 464
0.0083
PRO 465
0.0084
LEU 466
0.0088
ILE 467
0.0091
TYR 468
0.0090
PRO 469
0.0073
LEU 470
0.0077
CYS 471
0.0082
ASN 472
0.0105
GLU 473
0.0076
ASN 474
0.0011
PHE 475
0.0026
LYS 476
0.0135
LYS 477
0.0153
THR 478
0.0141
PHE 479
0.0142
LYS 480
0.0424
ARG 481
0.0528
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.