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 = 0.0379
THR 20
0.0080
THR 21
0.0133
MET 22
0.0070
ALA 23
0.0051
SER 24
0.0094
PRO 25
0.0117
GLN 26
0.0155
LEU 27
0.0059
MET 28
0.0103
PRO 29
0.0287
LEU 30
0.0152
VAL 31
0.0067
VAL 32
0.0052
VAL 33
0.0065
LEU 34
0.0068
SER 35
0.0087
THR 36
0.0077
ILE 37
0.0085
CYS 38
0.0120
LEU 39
0.0198
VAL 40
0.0122
THR 41
0.0142
VAL 42
0.0220
GLY 43
0.0192
LEU 44
0.0117
ASN 45
0.0141
LEU 46
0.0169
LEU 47
0.0111
VAL 48
0.0055
LEU 49
0.0048
TYR 50
0.0152
ALA 51
0.0223
VAL 52
0.0152
ARG 53
0.0202
SER 54
0.0286
GLU 55
0.0163
ARG 56
0.0130
LYS 57
0.0123
LEU 58
0.0052
HIS 59
0.0098
THR 60
0.0024
VAL 61
0.0032
GLY 62
0.0049
ASN 63
0.0049
LEU 64
0.0047
TYR 65
0.0055
ILE 66
0.0069
VAL 67
0.0095
SER 68
0.0078
LEU 69
0.0062
SER 70
0.0092
VAL 71
0.0081
ALA 72
0.0060
ASP 73
0.0071
LEU 74
0.0119
ILE 75
0.0085
VAL 76
0.0114
GLY 77
0.0137
ALA 78
0.0208
VAL 79
0.0163
VAL 80
0.0152
MET 81
0.0127
PRO 82
0.0134
MET 83
0.0101
ASN 84
0.0059
ILE 85
0.0011
LEU 86
0.0052
TYR 87
0.0026
LEU 88
0.0069
LEU 89
0.0077
MET 90
0.0033
SER 91
0.0047
LYS 92
0.0056
TRP 93
0.0022
SER 94
0.0032
LEU 95
0.0067
GLY 96
0.0160
ARG 97
0.0124
PRO 98
0.0195
LEU 99
0.0095
CYS 100
0.0083
LEU 101
0.0066
PHE 102
0.0045
TRP 103
0.0051
LEU 104
0.0064
SER 105
0.0095
MET 106
0.0063
ASP 107
0.0030
TYR 108
0.0114
VAL 109
0.0154
ALA 110
0.0080
SER 111
0.0081
THR 112
0.0140
ALA 113
0.0141
SER 114
0.0068
ILE 115
0.0059
PHE 116
0.0068
SER 117
0.0062
VAL 118
0.0048
PHE 119
0.0057
ILE 120
0.0024
LEU 121
0.0037
CYS 122
0.0088
ILE 123
0.0074
ASP 124
0.0062
ARG 125
0.0078
TYR 126
0.0083
ARG 127
0.0058
SER 128
0.0039
VAL 129
0.0032
GLN 130
0.0059
GLN 131
0.0072
PRO 132
0.0087
LEU 133
0.0099
ARG 134
0.0062
TYR 135
0.0070
LEU 136
0.0051
LYS 137
0.0045
TYR 138
0.0049
ARG 139
0.0060
THR 140
0.0077
LYS 141
0.0063
THR 142
0.0087
ARG 143
0.0083
ALA 144
0.0081
SER 145
0.0082
ALA 146
0.0022
THR 147
0.0084
ILE 148
0.0091
LEU 149
0.0091
GLY 150
0.0052
ALA 151
0.0127
TRP 152
0.0101
PHE 153
0.0063
LEU 154
0.0119
SER 155
0.0188
PHE 156
0.0115
LEU 157
0.0101
TRP 158
0.0099
VAL 159
0.0074
ILE 160
0.0044
PRO 161
0.0079
ILE 162
0.0058
LEU 163
0.0062
GLY 164
0.0069
TRP 165
0.0066
ASN 166
0.0051
HIS 167
0.0100
PHE 168
0.0055
MET 169
0.0038
GLN 170
0.0097
GLN 171
0.0113
VAL 174
0.0095
ARG 175
0.0146
ARG 176
0.0139
GLU 177
0.0118
ASP 178
0.0053
LYS 179
0.0135
CYS 180
0.0052
GLU 181
0.0078
THR 182
0.0035
ASP 183
0.0056
PHE 184
0.0067
TYR 185
0.0095
ASP 186
0.0089
VAL 187
0.0023
THR 188
0.0162
TRP 189
0.0181
PHE 190
0.0078
LYS 191
0.0078
VAL 192
0.0143
MET 193
0.0083
THR 194
0.0056
ALA 195
0.0058
ILE 196
0.0055
ILE 197
0.0062
ASN 198
0.0091
PHE 199
0.0115
TYR 200
0.0062
LEU 201
0.0092
PRO 202
0.0076
THR 203
0.0042
LEU 204
0.0087
LEU 205
0.0163
MET 206
0.0110
LEU 207
0.0114
TRP 208
0.0240
PHE 209
0.0153
TYR 210
0.0089
ALA 211
0.0135
LYS 212
0.0186
ILE 213
0.0074
TYR 214
0.0133
LYS 215
0.0098
ALA 216
0.0129
VAL 217
0.0097
LYS 218
0.0230
ARG 219
0.0115
GLN 220
0.0175
LEU 221
0.0245
ASN 408
0.0187
ARG 409
0.0143
GLU 410
0.0093
ARG 411
0.0109
LYS 412
0.0165
ALA 413
0.0135
ALA 414
0.0269
LYS 415
0.0299
GLN 416
0.0105
LEU 417
0.0104
GLY 418
0.0242
PHE 419
0.0150
ILE 420
0.0064
MET 421
0.0064
ALA 422
0.0090
ALA 423
0.0063
PHE 424
0.0037
ILE 425
0.0051
LEU 426
0.0132
CYS 427
0.0124
TRP 428
0.0150
ILE 429
0.0148
PRO 430
0.0133
TYR 431
0.0098
PHE 432
0.0127
ILE 433
0.0145
PHE 434
0.0092
PHE 435
0.0087
MET 436
0.0104
VAL 437
0.0198
ILE 438
0.0206
ALA 439
0.0172
PHE 440
0.0225
CYS 441
0.0209
LYS 442
0.0267
ASN 443
0.0379
CYS 444
0.0179
CYS 445
0.0075
ASN 446
0.0059
GLU 447
0.0093
HIS 448
0.0128
LEU 449
0.0091
HIS 450
0.0052
MET 451
0.0081
PHE 452
0.0080
THR 453
0.0076
ILE 454
0.0089
TRP 455
0.0121
LEU 456
0.0164
GLY 457
0.0172
TYR 458
0.0157
ILE 459
0.0172
ASN 460
0.0104
SER 461
0.0068
THR 462
0.0082
LEU 463
0.0080
ASN 464
0.0043
PRO 465
0.0070
LEU 466
0.0094
ILE 467
0.0084
TYR 468
0.0057
PRO 469
0.0094
LEU 470
0.0246
CYS 471
0.0203
ASN 472
0.0086
GLU 473
0.0165
ASN 474
0.0108
PHE 475
0.0094
LYS 476
0.0144
LYS 477
0.0187
THR 478
0.0155
PHE 479
0.0127
LYS 480
0.0184
ARG 481
0.0353
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.