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 = 0.0469
THR 20
0.0277
THR 21
0.0092
MET 22
0.0140
ALA 23
0.0074
SER 24
0.0046
PRO 25
0.0084
GLN 26
0.0040
LEU 27
0.0090
MET 28
0.0118
PRO 29
0.0108
LEU 30
0.0112
VAL 31
0.0082
VAL 32
0.0053
VAL 33
0.0127
LEU 34
0.0063
SER 35
0.0048
THR 36
0.0120
ILE 37
0.0079
CYS 38
0.0034
LEU 39
0.0094
VAL 40
0.0061
THR 41
0.0023
VAL 42
0.0027
GLY 43
0.0023
LEU 44
0.0041
ASN 45
0.0068
LEU 46
0.0093
LEU 47
0.0090
VAL 48
0.0085
LEU 49
0.0098
TYR 50
0.0163
ALA 51
0.0104
VAL 52
0.0091
ARG 53
0.0103
SER 54
0.0126
GLU 55
0.0090
ARG 56
0.0057
LYS 57
0.0044
LEU 58
0.0056
HIS 59
0.0056
THR 60
0.0064
VAL 61
0.0070
GLY 62
0.0080
ASN 63
0.0050
LEU 64
0.0088
TYR 65
0.0088
ILE 66
0.0059
VAL 67
0.0051
SER 68
0.0042
LEU 69
0.0051
SER 70
0.0057
VAL 71
0.0053
ALA 72
0.0033
ASP 73
0.0043
LEU 74
0.0054
ILE 75
0.0046
VAL 76
0.0043
GLY 77
0.0038
ALA 78
0.0029
VAL 79
0.0049
VAL 80
0.0058
MET 81
0.0053
PRO 82
0.0046
MET 83
0.0073
ASN 84
0.0050
ILE 85
0.0050
LEU 86
0.0083
TYR 87
0.0089
LEU 88
0.0038
LEU 89
0.0054
MET 90
0.0027
SER 91
0.0061
LYS 92
0.0189
TRP 93
0.0141
SER 94
0.0153
LEU 95
0.0142
GLY 96
0.0250
ARG 97
0.0190
PRO 98
0.0262
LEU 99
0.0203
CYS 100
0.0075
LEU 101
0.0056
PHE 102
0.0078
TRP 103
0.0081
LEU 104
0.0062
SER 105
0.0075
MET 106
0.0070
ASP 107
0.0064
TYR 108
0.0051
VAL 109
0.0067
ALA 110
0.0039
SER 111
0.0043
THR 112
0.0064
ALA 113
0.0046
SER 114
0.0067
ILE 115
0.0102
PHE 116
0.0084
SER 117
0.0093
VAL 118
0.0117
PHE 119
0.0123
ILE 120
0.0108
LEU 121
0.0102
CYS 122
0.0087
ILE 123
0.0087
ASP 124
0.0039
ARG 125
0.0028
TYR 126
0.0064
ARG 127
0.0047
SER 128
0.0059
VAL 129
0.0081
GLN 130
0.0135
GLN 131
0.0119
PRO 132
0.0151
LEU 133
0.0126
ARG 134
0.0126
TYR 135
0.0134
LEU 136
0.0234
LYS 137
0.0302
TYR 138
0.0216
ARG 139
0.0159
THR 140
0.0012
LYS 141
0.0077
THR 142
0.0143
ARG 143
0.0060
ALA 144
0.0112
SER 145
0.0135
ALA 146
0.0092
THR 147
0.0082
ILE 148
0.0068
LEU 149
0.0092
GLY 150
0.0093
ALA 151
0.0055
TRP 152
0.0063
PHE 153
0.0118
LEU 154
0.0104
SER 155
0.0062
PHE 156
0.0071
LEU 157
0.0077
TRP 158
0.0092
VAL 159
0.0109
ILE 160
0.0141
PRO 161
0.0127
ILE 162
0.0063
LEU 163
0.0078
GLY 164
0.0238
TRP 165
0.0215
ASN 166
0.0280
HIS 167
0.0354
PHE 168
0.0189
MET 169
0.0144
GLN 170
0.0218
GLN 171
0.0223
VAL 174
0.0175
ARG 175
0.0087
ARG 176
0.0123
GLU 177
0.0057
ASP 178
0.0170
LYS 179
0.0132
CYS 180
0.0066
GLU 181
0.0102
THR 182
0.0024
ASP 183
0.0078
PHE 184
0.0088
TYR 185
0.0138
ASP 186
0.0188
VAL 187
0.0125
THR 188
0.0098
TRP 189
0.0088
PHE 190
0.0093
LYS 191
0.0029
VAL 192
0.0098
MET 193
0.0146
THR 194
0.0076
ALA 195
0.0085
ILE 196
0.0138
ILE 197
0.0109
ASN 198
0.0092
PHE 199
0.0105
TYR 200
0.0123
LEU 201
0.0119
PRO 202
0.0137
THR 203
0.0143
LEU 204
0.0136
LEU 205
0.0137
MET 206
0.0127
LEU 207
0.0114
TRP 208
0.0075
PHE 209
0.0085
TYR 210
0.0062
ALA 211
0.0061
LYS 212
0.0060
ILE 213
0.0062
TYR 214
0.0131
LYS 215
0.0120
ALA 216
0.0116
VAL 217
0.0121
LYS 218
0.0167
ARG 219
0.0159
GLN 220
0.0181
LEU 221
0.0231
ASN 408
0.0192
ARG 409
0.0177
GLU 410
0.0146
ARG 411
0.0180
LYS 412
0.0167
ALA 413
0.0144
ALA 414
0.0040
LYS 415
0.0102
GLN 416
0.0068
LEU 417
0.0070
GLY 418
0.0089
PHE 419
0.0065
ILE 420
0.0086
MET 421
0.0107
ALA 422
0.0126
ALA 423
0.0090
PHE 424
0.0112
ILE 425
0.0133
LEU 426
0.0166
CYS 427
0.0109
TRP 428
0.0096
ILE 429
0.0114
PRO 430
0.0127
TYR 431
0.0096
PHE 432
0.0088
ILE 433
0.0088
PHE 434
0.0083
PHE 435
0.0089
MET 436
0.0114
VAL 437
0.0157
ILE 438
0.0162
ALA 439
0.0174
PHE 440
0.0342
CYS 441
0.0344
LYS 442
0.0459
ASN 443
0.0469
CYS 444
0.0307
CYS 445
0.0238
ASN 446
0.0177
GLU 447
0.0216
HIS 448
0.0240
LEU 449
0.0173
HIS 450
0.0103
MET 451
0.0076
PHE 452
0.0126
THR 453
0.0088
ILE 454
0.0052
TRP 455
0.0059
LEU 456
0.0082
GLY 457
0.0058
TYR 458
0.0064
ILE 459
0.0066
ASN 460
0.0050
SER 461
0.0044
THR 462
0.0058
LEU 463
0.0043
ASN 464
0.0027
PRO 465
0.0047
LEU 466
0.0052
ILE 467
0.0032
TYR 468
0.0033
PRO 469
0.0058
LEU 470
0.0062
CYS 471
0.0060
ASN 472
0.0048
GLU 473
0.0081
ASN 474
0.0058
PHE 475
0.0058
LYS 476
0.0081
LYS 477
0.0074
THR 478
0.0093
PHE 479
0.0079
LYS 480
0.0105
ARG 481
0.0109
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.